OpenMolDB

Flufenamic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
281.23	3	2	4.22				nt0396	None		Not checked

SMILES: OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Flufenamic acid]	0.78			25.0		Kenneth A. Connors 1995

Flufenamic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
281.23	3	2	4.22				nt1323	None		Not checked

SMILES: OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Flufenamic acid]	3.14			25.0		Kenneth A. Connors 1995

Flufenamic acid

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
281.23	3	2	4.22				nt1324	None		Not checked

SMILES: OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Flufenamic acid anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
324.23	4	2	2.58				nt1325	None		Not checked

SMILES: O=C(C1=C(NC2=CC=CC(C(F)(F)F)=C2)C=CC=C1C(O)=O)[O-]

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Flufenamic acid anion]	3.13			25.0		Kenneth A. Connors 1995

Flufenamic acid anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
324.23	4	2	2.58				nt1326	None		Not checked

SMILES: O=C(C1=C(NC2=CC=CC(C(F)(F)F)=C2)C=CC=C1C(O)=O)[O-]

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Flufenamic acid anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
324.23	4	2	2.58				nt1327	None		Not checked

SMILES: O=C(C1=C(NC2=CC=CC(C(F)(F)F)=C2)C=CC=C1C(O)=O)[O-]

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Flufenamic acid anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
324.23	4	2	2.58				nt1328	None		Not checked

SMILES: O=C(C1=C(NC2=CC=CC(C(F)(F)F)=C2)C=CC=C1C(O)=O)[O-]

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Flunitrazepam

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
313.28	4	0	2.57				nt0397	None		Not checked

SMILES: CN1C(=O)CN=C(c2ccccc2F)c3cc(ccc13)[N+]([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Flunitrazepam]	1.18			25.0		Kenneth A. Connors 1995

Flunitrazepam

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
313.28	4	0	2.57				nt0398	None		Not checked

SMILES: CN1C(=O)CN=C(c2ccccc2F)c3cc(ccc13)[N+]([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Flunitrazepam

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
313.28	4	0	2.57				nt1329	None		Not checked

SMILES: CN1C(=O)CN=C(c2ccccc2F)c3cc(ccc13)[N+]([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Flunitrazepam]	2.11			25.0		Kenneth A. Connors 1995

Flunitrazepam

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
313.28	4	0	2.57				nt1337	None		Not checked

SMILES: CN1C(=O)CN=C(c2ccccc2F)c3cc(ccc13)[N+]([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Flunitrazepam

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
313.28	4	0	2.57				nt1921	None		Not checked

SMILES: CN1C(=O)CN=C(c2ccccc2F)c3cc(ccc13)[N+]([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[g-Cyclodextrin](1).[Flunitrazepam]	1.60			25.0		Kenneth A. Connors 1995

Flunitrazepam

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
313.28	4	0	2.57				nt1922	None		Not checked

SMILES: CN1C(=O)CN=C(c2ccccc2F)c3cc(ccc13)[N+]([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Flunitrazepam

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
313.28	4	0	2.57				SF_C1729	None		Not checked

SMILES: CN1C(=O)CN=C(c2ccccc2F)c3cc(ccc13)[N+]([O-])=O

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Flunitrazepam ]	1.32		7.0	25.0	UV-vis spectroscopy	M. Otagiri 1983
[b-Cyclodextrin](1).[Flunitrazepam ]	1.89		7.0	25.0	UV-vis spectroscopy	M. Otagiri 1983
[g-Cyclodextrin](1).[Flunitrazepam ]	1.60		7.0	25.0	UV-vis spectroscopy	M. Otagiri 1983
[g-Cyclodextrin](2).[Flunitrazepam ]	0.30		7.0	25.0	UV-vis spectroscopy	M. Otagiri 1983

Fluocinolone acetonide

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
452.49	6	2	2.37				nt0399	None		Not checked

SMILES: CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Fluocinolone acetonide]	2.47			25.0		Kenneth A. Connors 1995