Benzyl propionate

Introduction

CAS No. :	122-63-4	MDL No. :	MFCD00027003
Formula :	C10H12O2	Boiling Point :	No data available
Linear Structure Formula :	CH3CH2C(O)OCH2C6H5	InChI Key :	VHOMAPWVLKRQAZ-UHFFFAOYSA-N
M.W :	164.20	Pubchem ID :	31219
Synonyms :		Chemical Name :	Benzyl propionate

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	47.11
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) :	-5.58 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.37
Log Po/w (XLOGP3) :	2.43
Log Po/w (WLOGP) :	1.99
Log Po/w (MLOGP) :	2.29
Log Po/w (SILICOS-IT) :	2.38
Consensus Log Po/w :	2.29

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.49
Solubility :	0.525 mg/ml ; 0.0032 mol/l
Class :	Soluble
Log S (Ali) :	-2.63
Solubility :	0.389 mg/ml ; 0.00237 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.27
Solubility :	0.0874 mg/ml ; 0.000532 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.26

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

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