1-Isopropoxy-2-vinylbenzene

Introduction

CAS No. :	67191-35-9	MDL No. :	MFCD20384496
Formula :	C11H14O	Boiling Point :	-
Linear Structure Formula :	H2CCHC6H4OCH(CH3)2	InChI Key :	SXCKVSZTZAMSRS-UHFFFAOYSA-N
M.W :	162.23	Pubchem ID :	5461811
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.27
Num. rotatable bonds :	3
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	52.64
TPSA :	9.23 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.83 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.73
Log Po/w (XLOGP3) :	3.47
Log Po/w (WLOGP) :	3.01
Log Po/w (MLOGP) :	2.96
Log Po/w (SILICOS-IT) :	3.15
Consensus Log Po/w :	3.06

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.2
Solubility :	0.101 mg/ml ; 0.000625 mol/l
Class :	Soluble
Log S (Ali) :	-3.35
Solubility :	0.0732 mg/ml ; 0.000451 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.4
Solubility :	0.0652 mg/ml ; 0.000402 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.65

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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