4-Decenoic Acid

Introduction

CAS No. :	26303-90-2	MDL No. :	MFCD03092963
Formula :	C10H18O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XKZKQTCECFWKBN-UHFFFAOYSA-N
M.W :	170.25	Pubchem ID :	93732
Synonyms :		Chemical Name :	4-Decenoic Acid

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.7
Num. rotatable bonds :	7
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	51.48
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) :	-5.12 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.39
Log Po/w (XLOGP3) :	3.12
Log Po/w (WLOGP) :	2.99
Log Po/w (MLOGP) :	2.47
Log Po/w (SILICOS-IT) :	2.45
Consensus Log Po/w :	2.69

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.4
Solubility :	0.679 mg/ml ; 0.00399 mol/l
Class :	Soluble
Log S (Ali) :	-3.57
Solubility :	0.0456 mg/ml ; 0.000268 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.15
Solubility :	1.19 mg/ml ; 0.00701 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.45

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313	UN#:	N/A
Hazard Statements:	H315-H319	Packing Group:	N/A
GHS Pictogram:

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