tert-Butyl 3-benzylazetidine-1-carboxylate

Introduction

CAS No. :	1714979-63-1	MDL No. :	MFCD30723490
Formula :	C15H21NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UWQBJQUICYNBMP-UHFFFAOYSA-N
M.W :	247.33	Pubchem ID :	121324129
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.53
Num. rotatable bonds :	5
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	76.27
TPSA :	29.54 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.33
Log Po/w (XLOGP3) :	3.1
Log Po/w (WLOGP) :	2.72
Log Po/w (MLOGP) :	2.78
Log Po/w (SILICOS-IT) :	2.64
Consensus Log Po/w :	2.91

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.24
Solubility :	0.141 mg/ml ; 0.000571 mol/l
Class :	Soluble
Log S (Ali) :	-3.39
Solubility :	0.101 mg/ml ; 0.000409 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.64
Solubility :	0.0563 mg/ml ; 0.000228 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.98

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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