6-Methoxyisoquinolin-3(2H)-one

Introduction

CAS No. :	51463-14-0	MDL No. :	MFCD10700067
Formula :	C10H9NO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	-
M.W :	175.18	Pubchem ID :	-
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	52.77
TPSA :	38.66 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.66
Log Po/w (XLOGP3) :	0.89
Log Po/w (WLOGP) :	0.82
Log Po/w (MLOGP) :	1.2
Log Po/w (SILICOS-IT) :	2.74
Consensus Log Po/w :	1.46

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.76
Solubility :	3.03 mg/ml ; 0.0173 mol/l
Class :	Very soluble
Log S (Ali) :	-1.29
Solubility :	9.05 mg/ml ; 0.0517 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.05
Solubility :	0.155 mg/ml ; 0.000883 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.42

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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