Methyl (4-cyanophenyl)acetate

Introduction

CAS No. :	52798-01-3	MDL No. :	MFCD02181140
Formula :	C10H9NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OHTZXQYRHDVXLJ-UHFFFAOYSA-N
M.W :	175.18	Pubchem ID :	1512619
Synonyms :		Chemical Name :	Methyl (4-cyanophenyl)acetate

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	47.02
TPSA :	50.09 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) :	-6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.05
Log Po/w (XLOGP3) :	1.55
Log Po/w (WLOGP) :	1.27
Log Po/w (MLOGP) :	1.32
Log Po/w (SILICOS-IT) :	2.03
Consensus Log Po/w :	1.65

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.05
Solubility :	1.58 mg/ml ; 0.00899 mol/l
Class :	Soluble
Log S (Ali) :	-2.21
Solubility :	1.08 mg/ml ; 0.00614 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.96
Solubility :	0.192 mg/ml ; 0.00109 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.61

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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