Methyl 4-vinylbenzoate

Introduction

CAS No. :	1076-96-6	MDL No. :	MFCD00017218
Formula :	C10H10O2	Boiling Point :	No data available
Linear Structure Formula :	CH2CHC6H4CO2CH3	InChI Key :	NUMHUJZXKZKUBN-UHFFFAOYSA-N
M.W :	162.19	Pubchem ID :	583124
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.1
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	47.81
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) :	-5.08 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.37
Log Po/w (XLOGP3) :	3.11
Log Po/w (WLOGP) :	2.01
Log Po/w (MLOGP) :	2.47
Log Po/w (SILICOS-IT) :	2.5
Consensus Log Po/w :	2.49

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.98
Solubility :	0.171 mg/ml ; 0.00105 mol/l
Class :	Soluble
Log S (Ali) :	-3.33
Solubility :	0.0757 mg/ml ; 0.000467 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.91
Solubility :	0.2 mg/ml ; 0.00123 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.49

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

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