Ethyl 2-(3-bromo-2-methylphenyl)acetate

Introduction

CAS No. :	1261862-72-9	MDL No. :	MFCD18395994
Formula :	C11H13BrO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	XNNADSVIJHLPHG-UHFFFAOYSA-N
M.W :	257.12	Pubchem ID :	71433095
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	59.78
TPSA :	26.3 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) :	-5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.83
Log Po/w (XLOGP3) :	3.13
Log Po/w (WLOGP) :	2.86
Log Po/w (MLOGP) :	3.26
Log Po/w (SILICOS-IT) :	3.57
Consensus Log Po/w :	3.13

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.46
Solubility :	0.0893 mg/ml ; 0.000347 mol/l
Class :	Soluble
Log S (Ali) :	-3.35
Solubility :	0.114 mg/ml ; 0.000445 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.53
Solubility :	0.00766 mg/ml ; 0.0000298 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.14

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

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