2-(Benzyl(methyl)amino)-1-phenylethanol

Introduction

CAS No. :	29194-04-5	MDL No. :	MFCD01652783
Formula :	C16H19NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	STCYDMAVKVKJBI-UHFFFAOYSA-N
M.W :	241.33	Pubchem ID :	10466877
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.25
Num. rotatable bonds :	5
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	74.37
TPSA :	23.47 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.48
Log Po/w (XLOGP3) :	3.03
Log Po/w (WLOGP) :	2.38
Log Po/w (MLOGP) :	2.92
Log Po/w (SILICOS-IT) :	2.93
Consensus Log Po/w :	2.75

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 :	0.0942 mg/ml ; 0.00039 mol/l
Class :	Soluble
Log S (Ali) :	-3.19
Solubility :	0.156 mg/ml ; 0.000648 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.93
Solubility :	0.00286 mg/ml ; 0.0000118 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.93

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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