(S)-Cyclopropyl(phenyl)methanamine hydrochloride

Introduction

CAS No. :	844470-80-0	MDL No. :	MFCD11101161
Formula :	C10H14ClN	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QTUNRTDRPMOQNG-HNCPQSOCSA-N
M.W :	183.68	Pubchem ID :	45072326
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.4
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	53.39
TPSA :	26.02 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) :	-5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.36
Log Po/w (WLOGP) :	2.51
Log Po/w (MLOGP) :	2.39
Log Po/w (SILICOS-IT) :	2.24
Consensus Log Po/w :	1.9

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.7
Solubility :	0.363 mg/ml ; 0.00198 mol/l
Class :	Soluble
Log S (Ali) :	-2.55
Solubility :	0.522 mg/ml ; 0.00284 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.67
Solubility :	0.397 mg/ml ; 0.00216 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.41

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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