1-Cyclopentylpiperazine

Introduction

CAS No. :	21043-40-3	MDL No. :	MFCD00168029
Formula :	C9H18N2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PVMCQBPJKPMOKM-UHFFFAOYSA-N
M.W :	154.25	Pubchem ID :	806421
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	54.68
TPSA :	15.27 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.27
Log Po/w (XLOGP3) :	0.88
Log Po/w (WLOGP) :	0.07
Log Po/w (MLOGP) :	1.22
Log Po/w (SILICOS-IT) :	1.59
Consensus Log Po/w :	1.21

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.28
Solubility :	8.01 mg/ml ; 0.0519 mol/l
Class :	Very soluble
Log S (Ali) :	-0.79
Solubility :	25.3 mg/ml ; 0.164 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.52
Solubility :	4.67 mg/ml ; 0.0303 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.41

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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