Ethyl 2-hydroxy-6-methylbenzoate

Introduction

CAS No. :	6555-40-4	MDL No. :	MFCD01194299
Formula :	C10H12O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KWXBNUYCDMPLEQ-UHFFFAOYSA-N
M.W :	180.20	Pubchem ID :	584222
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 :	49.52
TPSA :	46.53 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) :	-5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.35
Log Po/w (XLOGP3) :	2.7
Log Po/w (WLOGP) :	1.88
Log Po/w (MLOGP) :	1.94
Log Po/w (SILICOS-IT) :	2.04
Consensus Log Po/w :	2.18

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.8
Solubility :	0.284 mg/ml ; 0.00158 mol/l
Class :	Soluble
Log S (Ali) :	-3.33
Solubility :	0.0843 mg/ml ; 0.000468 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 :	1.62

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P273-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335-H412	Packing Group:	N/A
GHS Pictogram:

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