OpenMolDB

Chlordiazepoxide

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
299.75	4	1	1.22				nt0166	None		Not checked

SMILES: CN=C1CN(O)C(=C2C=C(Cl)C=CC2=N1)c3ccccc3

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Chlordiazepoxide]	1.07			25.0		Kenneth A. Connors 1995
[a-Cyclodextrin](1).[Chlordiazepoxide]	1.64		7.0	25.0	UV-vis spectroscopy	M. Otagiri 1983

Chlordiazepoxide

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
299.75	4	1	1.22				nt0167	None		Not checked

SMILES: CN=C1CN(O)C(=C2C=C(Cl)C=CC2=N1)c3ccccc3

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Chlordiazepoxide

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
299.75	4	1	1.22				nt1067	None		Not checked

SMILES: CN=C1CN(O)C(=C2C=C(Cl)C=CC2=N1)c3ccccc3

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Chlordiazepoxide]	1.36			25.0		Kenneth A. Connors 1995
[b-Cyclodextrin](1).[Chlordiazepoxide]	1.36		7.0	25.0	UV-vis spectroscopy	M. Otagiri 1983

Chlordiazepoxide

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
299.75	4	1	1.22				nt1872	None		Not checked

SMILES: CN=C1CN(O)C(=C2C=C(Cl)C=CC2=N1)c3ccccc3

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[g-Cyclodextrin](1).[Chlordiazepoxide]	2.15			25.0		Kenneth A. Connors 1995
[g-Cyclodextrin](1).[Chlordiazepoxide]	2.15		7.0	25.0	UV-vis spectroscopy	M. Otagiri 1983

Chlordiazepoxide

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
299.75	4	1	1.22				SF_C1736	None		Not checked

SMILES: CN=C1CN(O)C(=C2C=C(Cl)C=CC2=N1)c3ccccc3

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](2).[Chlordiazepoxide]	2.65		7.0	25.0	UV-vis spectroscopy	M. Otagiri 1983

Chloride anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt0168	None

SMILES: [Cl-]

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Chloride anion]	0.18			25.0		Kenneth A. Connors 1995

Chloride anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1068	None

SMILES: [Cl-]

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Chloride anion]	0.11			25.0		Kenneth A. Connors 1995

Chloride anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1069	None

SMILES: [Cl-]

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Chlorobenzene

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
112.56	0	0	2.34				nt0171	None		Not checked

SMILES: Clc1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Chlorobenzene]	2.00			25.0		Kenneth A. Connors 1995

Chlorobenzene

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
112.56	0	0	2.34				nt1070	None		Not checked

SMILES: Clc1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Chlorobenzene]	2.20			25.0		Kenneth A. Connors 1995

Chlorobenzene

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
112.56	0	0	2.34				nt1873	None		Not checked

SMILES: Clc1ccccc1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[g-Cyclodextrin](1).[Chlorobenzene]	1.52			25.0		Kenneth A. Connors 1995

Chloroform

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
119.38	0	0	1.99				nt0189	None		Not checked

SMILES: ClC(Cl)Cl

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Chloroform]	1.62			25.0		Kenneth A. Connors 1995

Chloroform

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
119.38	0	0	1.99				nt1079	None		Not checked

SMILES: ClC(Cl)Cl

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Chloroform]	1.38			25.0		Kenneth A. Connors 1995

Chlorophyll a

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
893.49	7	0	9.64				SF_C124	None		Not checked

SMILES: [Mg++].CCc1c(C)c2cc3[n-]c(cc4nc([C@@H](CCC(=O)OC\C=C(C)\CCCC(C)CCCC(C)CCCC(C)C)[C@@H]4C)c5C(C(=O)OC)C(=O)c6c(C)c([n-]c56)cc1n2)c(C)c3C=C

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[Chlorophyll a]	1.18	0.30	7.0		Fluorescence spectroscopy	Lucia Catucci 2005
[Heptakis(2,3,6-tri-O-Methyl)-b-Cyclodextrin](0.5).[Chlorophyll a]	0.95	0.30	7.0		Fluorescence spectroscopy	Lucia Catucci 2005

Chlorpromazine

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
318.86	3	0	4.96				nt0202	None		Not checked

SMILES: CN(C)CCCN1c2ccccc2Sc3ccc(Cl)cc13

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Chlorpromazine]	2.08			25.0		Kenneth A. Connors 1995