2-(3,5-Dichlorophenyl)propan-2-amine

Introduction

CAS No. :	129960-45-8	MDL No. :	MFCD11846158
Formula :	C9H11Cl2N	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	AZEJGVWRTXUSHS-UHFFFAOYSA-N
M.W :	204.10	Pubchem ID :	11195052
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	53.63
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) :	-5.37 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.5
Log Po/w (XLOGP3) :	3.07
Log Po/w (WLOGP) :	3.08
Log Po/w (MLOGP) :	3.32
Log Po/w (SILICOS-IT) :	3.05
Consensus Log Po/w :	3.0

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.34
Solubility :	0.0925 mg/ml ; 0.000453 mol/l
Class :	Soluble
Log S (Ali) :	-3.28
Solubility :	0.106 mg/ml ; 0.000521 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.1
Solubility :	0.0162 mg/ml ; 0.0000796 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.34

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

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