6-Methoxyquinolin-4-ol

Introduction

CAS No. :	23432-39-5	MDL No. :	MFCD00014662
Formula :	C10H9NO2	Boiling Point :	No data available
Linear Structure Formula :	C6H3OCH3NCHCHCOH	InChI Key :	RVTLXJLNIDCHKT-UHFFFAOYSA-N
M.W :	175.18	Pubchem ID :	253309
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.1
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	50.26
TPSA :	42.35 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.98 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.81
Log Po/w (XLOGP3) :	0.55
Log Po/w (WLOGP) :	1.95
Log Po/w (MLOGP) :	0.88
Log Po/w (SILICOS-IT) :	1.94
Consensus Log Po/w :	1.43

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.78
Solubility :	2.94 mg/ml ; 0.0168 mol/l
Class :	Very soluble
Log S (Ali) :	-1.01
Solubility :	17.1 mg/ml ; 0.0974 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.25
Solubility :	0.0985 mg/ml ; 0.000562 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.39

Signal Word:	Warning	Class:
Precautionary Statements:	P305+P351+P338	UN#:
Hazard Statements:	H302-H319	Packing Group:
GHS Pictogram:

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