3-(4-Chlorophenyl)propan-1-amine

Introduction

CAS No. :	18655-50-0	MDL No. :	MFCD06212968
Formula :	C9H12ClN	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RVLNDSYSQLMPRC-UHFFFAOYSA-N
M.W :	169.65	Pubchem ID :	6485772
Synonyms :		Chemical Name :	3-(4-Chlorophenyl)propan-1-amine

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	3
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.74
TPSA :	26.02 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.22
Log Po/w (XLOGP3) :	2.23
Log Po/w (WLOGP) :	2.23
Log Po/w (MLOGP) :	2.76
Log Po/w (SILICOS-IT) :	2.74
Consensus Log Po/w :	2.43

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.5
Solubility :	0.534 mg/ml ; 0.00315 mol/l
Class :	Soluble
Log S (Ali) :	-2.41
Solubility :	0.657 mg/ml ; 0.00388 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.86
Solubility :	0.0233 mg/ml ; 0.000137 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.11

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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