4-Vinylbiphenyl

Introduction

CAS No. :	2350-89-2	MDL No. :	MFCD00008620
Formula :	C14H12	Boiling Point :	-
Linear Structure Formula :	C6H5C6H4CHCH2	InChI Key :	HDBWAWNLGGMZRQ-UHFFFAOYSA-N
M.W :	180.25	Pubchem ID :	16883
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	0.0
Num. H-bond donors :	0.0
Molar Refractivity :	61.97
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-3.82 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.65
Log Po/w (XLOGP3) :	5.04
Log Po/w (WLOGP) :	3.89
Log Po/w (MLOGP) :	5.24
Log Po/w (SILICOS-IT) :	4.4
Consensus Log Po/w :	4.24

Druglikeness

Lipinski :	1.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	3.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-4.64
Solubility :	0.00418 mg/ml ; 0.0000232 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.78
Solubility :	0.00298 mg/ml ; 0.0000165 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-5.36
Solubility :	0.000789 mg/ml ; 0.00000438 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.79

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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