Methyl 2-(4-hydroxy-3-methylphenyl)acetate

Introduction

CAS No. :	64360-47-0	MDL No. :	MFCD08234607
Formula :	C10H12O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UBFCYPQWMPUWJN-UHFFFAOYSA-N
M.W :	180.20	Pubchem ID :	12347940
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	49.3
TPSA :	46.53 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) :	-6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.08
Log Po/w (XLOGP3) :	1.72
Log Po/w (WLOGP) :	1.42
Log Po/w (MLOGP) :	1.67
Log Po/w (SILICOS-IT) :	2.04
Consensus Log Po/w :	1.79

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.18
Solubility :	1.18 mg/ml ; 0.00654 mol/l
Class :	Soluble
Log S (Ali) :	-2.31
Solubility :	0.876 mg/ml ; 0.00486 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.69
Solubility :	0.368 mg/ml ; 0.00204 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.5

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

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