90604-02-7|1-Benzhydrylazetidin-3-ol hydrochloride

Introduction

CAS No. :	90604-02-7	MDL No. :	MFCD00209447
Formula :	C16H18ClNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LCHTWRWPHBRTNO-UHFFFAOYSA-N
M.W :	275.77	Pubchem ID :	2801726
Synonyms :

Physicochemical Properties

Num. heavy atoms :	19
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.25
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	83.14
TPSA :	23.47 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) :	-5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	3.41
Log Po/w (WLOGP) :	2.55
Log Po/w (MLOGP) :	2.77
Log Po/w (SILICOS-IT) :	2.8
Consensus Log Po/w :	2.3

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.97
Solubility :	0.0297 mg/ml ; 0.000108 mol/l
Class :	Soluble
Log S (Ali) :	-3.58
Solubility :	0.0721 mg/ml ; 0.000261 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.33
Solubility :	0.0129 mg/ml ; 0.0000468 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.28

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

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