(R)-Benzyl 2-hydroxy-2-phenylacetate

Introduction

CAS No. :	97415-09-3	MDL No. :	MFCD00674031
Formula :	C15H14O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JFKWZVQEMSKSBU-CQSZACIVSA-N
M.W :	242.27	Pubchem ID :	853755
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.13
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	67.96
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) :	-5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.55
Log Po/w (XLOGP3) :	2.65
Log Po/w (WLOGP) :	1.99
Log Po/w (MLOGP) :	2.52
Log Po/w (SILICOS-IT) :	2.85
Consensus Log Po/w :	2.51

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.17
Solubility :	0.162 mg/ml ; 0.000668 mol/l
Class :	Soluble
Log S (Ali) :	-3.28
Solubility :	0.128 mg/ml ; 0.000527 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.49
Solubility :	0.00788 mg/ml ; 0.0000325 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.58

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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