(4-Chlorophenyl)(piperidin-4-yl)methanone hydrochloride

Introduction

CAS No. :	55695-51-7	MDL No. :	MFCD00053028
Formula :	C12H15Cl2NO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LZUYKOBTHSPKED-UHFFFAOYSA-N
M.W :	260.16	Pubchem ID :	2777114
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.42
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	72.44
TPSA :	29.1 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	3.06
Log Po/w (WLOGP) :	2.94
Log Po/w (MLOGP) :	2.46
Log Po/w (SILICOS-IT) :	3.2
Consensus Log Po/w :	2.33

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.53
Solubility :	0.0774 mg/ml ; 0.000298 mol/l
Class :	Soluble
Log S (Ali) :	-3.34
Solubility :	0.12 mg/ml ; 0.00046 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.18
Solubility :	0.0173 mg/ml ; 0.0000664 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.44

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

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