4-(4-Methoxyphenyl)piperidine hydrochloride

Introduction

CAS No. :	6748-48-7	MDL No. :	MFCD02178921
Formula :	C12H18ClNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	GTHXQDYBGATGPF-UHFFFAOYSA-N
M.W :	227.73	Pubchem ID :	22252853
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.5
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	68.7
TPSA :	21.26 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.45 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	3.16
Log Po/w (WLOGP) :	2.58
Log Po/w (MLOGP) :	2.28
Log Po/w (SILICOS-IT) :	2.72
Consensus Log Po/w :	2.15

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.41
Solubility :	0.0893 mg/ml ; 0.000392 mol/l
Class :	Soluble
Log S (Ali) :	-3.28
Solubility :	0.12 mg/ml ; 0.000529 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.74
Solubility :	0.0417 mg/ml ; 0.000183 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.3

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338-P273	UN#:
Hazard Statements:	H302-H315-H319-H335-H412	Packing Group:
GHS Pictogram:

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