(R)-Cyclobutyl(phenyl)methanamine hydrochloride

Introduction

CAS No. :	1956435-19-0	MDL No. :	MFCD24419176
Formula :	C11H16ClN	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AAOLJOPKUMMRSZ-MERQFXBCSA-N
M.W :	197.70	Pubchem ID :	91825778
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.45
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	58.19
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 :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.45 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.9
Log Po/w (WLOGP) :	2.96
Log Po/w (MLOGP) :	2.67
Log Po/w (SILICOS-IT) :	2.49
Consensus Log Po/w :	2.2

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.1
Solubility :	0.156 mg/ml ; 0.00079 mol/l
Class :	Soluble
Log S (Ali) :	-3.11
Solubility :	0.155 mg/ml ; 0.000782 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.95
Solubility :	0.22 mg/ml ; 0.00111 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.72

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

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