5-Cyclopropylpentanoic acid

Introduction

CAS No. :	5266-60-4	MDL No. :	MFCD19229116
Formula :	C8H14O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GIQHUMQLXXRAHV-UHFFFAOYSA-N
M.W :	142.20	Pubchem ID :	21321698
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.88
Num. rotatable bonds :	5
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.23
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) :	-5.39 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.77
Log Po/w (XLOGP3) :	2.5
Log Po/w (WLOGP) :	1.98
Log Po/w (MLOGP) :	1.57
Log Po/w (SILICOS-IT) :	1.77
Consensus Log Po/w :	1.92

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.97
Solubility :	1.54 mg/ml ; 0.0108 mol/l
Class :	Very soluble
Log S (Ali) :	-2.93
Solubility :	0.168 mg/ml ; 0.00118 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.45
Solubility :	5.08 mg/ml ; 0.0357 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.49

Signal Word:	Danger	Class:	3
Precautionary Statements:	P210-P241-P242-P261-P264-P271-P280-P304+P340-P305+P351+P338-P312-P363-P370+P378-P403+P233-P501	UN#:	1993
Hazard Statements:	H225-H315-H319-H335	Packing Group:	Ⅲ
GHS Pictogram:

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