Oct-3-enoic acid

Introduction

CAS No. :	1577-19-1	MDL No. :	MFCD00016562
Formula :	C8H14O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	IWPOSDLLFZKGOW-AATRIKPKSA-N
M.W :	142.20	Pubchem ID :	5282716
Synonyms :		Chemical Name :	Oct-3-enoic acid

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.62
Num. rotatable bonds :	5
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	41.87
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) :	-5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.88
Log Po/w (XLOGP3) :	2.28
Log Po/w (WLOGP) :	2.21
Log Po/w (MLOGP) :	1.85
Log Po/w (SILICOS-IT) :	1.59
Consensus Log Po/w :	1.96

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.83
Solubility :	2.11 mg/ml ; 0.0149 mol/l
Class :	Very soluble
Log S (Ali) :	-2.7
Solubility :	0.283 mg/ml ; 0.00199 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.32
Solubility :	6.73 mg/ml ; 0.0473 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.55

Signal Word:	Danger	Class:	8
Precautionary Statements:	P234-P260-P264-P280-P310-P363-P390-P405-P501	UN#:	3265
Hazard Statements:	H290-H314	Packing Group:	Ⅲ
GHS Pictogram:

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