3-Methoxy-4-methylbenzonitrile

Introduction

CAS No. :	3556-60-3	MDL No. :	MFCD03428590
Formula :	C9H9NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QLJZMAGXHHXXMS-UHFFFAOYSA-N
M.W :	147.17	Pubchem ID :	14752994
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	42.62
TPSA :	33.02 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) :	-5.42 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.1
Log Po/w (XLOGP3) :	2.51
Log Po/w (WLOGP) :	1.88
Log Po/w (MLOGP) :	1.44
Log Po/w (SILICOS-IT) :	2.26
Consensus Log Po/w :	2.04

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.67
Solubility :	0.314 mg/ml ; 0.00213 mol/l
Class :	Soluble
Log S (Ali) :	-2.85
Solubility :	0.208 mg/ml ; 0.00141 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.98
Solubility :	0.155 mg/ml ; 0.00105 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.37

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P261-P280-P305+P351+P338-P311	UN#:	3439
Hazard Statements:	H301+H311+H331-H315-H319-H335	Packing Group:	Ⅲ
GHS Pictogram:

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