trans-3-Hexenoic acid

Introduction

CAS No. :	1577-18-0	MDL No. :	MFCD00002786
Formula :	C6H10O2	Boiling Point :	No data available
Linear Structure Formula :	CH3CH2CHCHCH2COOH	InChI Key :	XXHDAWYDNSXJQM-ONEGZZNKSA-N
M.W :	114.14	Pubchem ID :	5282708
Synonyms :		Chemical Name :	trans-3-Hexenoic acid

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.5
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	32.25
TPSA :	37.3 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) :	-6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.45
Log Po/w (XLOGP3) :	1.2
Log Po/w (WLOGP) :	1.43
Log Po/w (MLOGP) :	1.17
Log Po/w (SILICOS-IT) :	0.75
Consensus Log Po/w :	1.2

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.11
Solubility :	8.95 mg/ml ; 0.0784 mol/l
Class :	Very soluble
Log S (Ali) :	-1.58
Solubility :	3.0 mg/ml ; 0.0263 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.48
Solubility :	37.5 mg/ml ; 0.329 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.43

Signal Word:	Danger	Class:	8
Precautionary Statements:	P280-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P501	UN#:	3265
Hazard Statements:	H314	Packing Group:	Ⅱ
GHS Pictogram:

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