N-(4-Methoxyphenyl)acetamide

Introduction

CAS No. :	51-66-1	MDL No. :	MFCD00014963
Formula :	C9H11NO2	Boiling Point :	-
Linear Structure Formula :	CH3C(O)NHC6H4OCH3	InChI Key :	XVAIDCNLVLTVFM-UHFFFAOYSA-N
M.W :	165.19	Pubchem ID :	5827
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	47.25
TPSA :	38.33 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) :	-6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.78
Log Po/w (XLOGP3) :	1.03
Log Po/w (WLOGP) :	1.46
Log Po/w (MLOGP) :	1.23
Log Po/w (SILICOS-IT) :	1.38
Consensus Log Po/w :	1.38

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.69
Solubility :	3.41 mg/ml ; 0.0207 mol/l
Class :	Very soluble
Log S (Ali) :	-1.42
Solubility :	6.21 mg/ml ; 0.0376 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.9
Solubility :	0.206 mg/ml ; 0.00125 mol/l
Class :	Soluble

Medicinal Chemistry

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

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

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