N-(4-Hydroxyphenyl)propionamide

Introduction

CAS No. :	1693-37-4	MDL No. :	MFCD00791257
Formula :	C9H11NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	SSMYTAQHMUHRSK-UHFFFAOYSA-N
M.W :	165.19	Pubchem ID :	74325
Synonyms :		Chemical Name :	N-(4-Hydroxyphenyl)propionamide

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 :	2.0
Molar Refractivity :	47.58
TPSA :	49.33 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) :	-6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.5
Log Po/w (XLOGP3) :	1.25
Log Po/w (WLOGP) :	1.55
Log Po/w (MLOGP) :	1.23
Log Po/w (SILICOS-IT) :	1.23
Consensus Log Po/w :	1.35

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.82
Solubility :	2.48 mg/ml ; 0.015 mol/l
Class :	Very soluble
Log S (Ali) :	-1.88
Solubility :	2.16 mg/ml ; 0.0131 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.61
Solubility :	0.409 mg/ml ; 0.00248 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P301+P312+P330	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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