1-Boc-Azetidine-3-yl-methanol

Introduction

CAS No. :	142253-56-3	MDL No. :	MFCD06656141
Formula :	C9H17NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HXRDRJKAEYHOBB-UHFFFAOYSA-N
M.W :	187.24	Pubchem ID :	10583745
Synonyms :		Chemical Name :	1-Boc-Azetidine-3-yl-methanol

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.89
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	52.95
TPSA :	49.77 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.12 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.37
Log Po/w (XLOGP3) :	0.46
Log Po/w (WLOGP) :	0.46
Log Po/w (MLOGP) :	0.56
Log Po/w (SILICOS-IT) :	0.36
Consensus Log Po/w :	0.84

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.03
Solubility :	17.6 mg/ml ; 0.094 mol/l
Class :	Very soluble
Log S (Ali) :	-1.07
Solubility :	15.8 mg/ml ; 0.0844 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.55
Solubility :	53.1 mg/ml ; 0.284 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.09

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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