1021298-67-8|1-(Cyclopropylcarbonyl)piperazine hydrochloride

Introduction

CAS No. :	1021298-67-8	MDL No. :	MFCD03428576
Formula :	C8H15ClN2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	WIHDAPMHNYYTOA-UHFFFAOYSA-N
M.W :	190.67	Pubchem ID :	20847955
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.88
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	57.03
TPSA :	32.34 Ų

Pharmacokinetics

GI absorption :	High
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) :	-7.23 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.33
Log Po/w (WLOGP) :	-0.19
Log Po/w (MLOGP) :	0.6
Log Po/w (SILICOS-IT) :	0.91
Consensus Log Po/w :	0.33

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.1
Solubility :	15.2 mg/ml ; 0.0798 mol/l
Class :	Very soluble
Log S (Ali) :	-0.57
Solubility :	51.0 mg/ml ; 0.267 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.91
Solubility :	23.5 mg/ml ; 0.123 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.35

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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