2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)acetic acid

Introduction

CAS No. :	183062-96-6	MDL No. :	MFCD02179028
Formula :	C10H17NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VEFHUWJIRFTGRB-UHFFFAOYSA-N
M.W :	215.25	Pubchem ID :	11095989
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	5
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	58.36
TPSA :	66.84 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) :	-7.16 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.18
Log Po/w (XLOGP3) :	0.64
Log Po/w (WLOGP) :	0.95
Log Po/w (MLOGP) :	0.74
Log Po/w (SILICOS-IT) :	0.32
Consensus Log Po/w :	0.97

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.25
Solubility :	12.2 mg/ml ; 0.0565 mol/l
Class :	Very soluble
Log S (Ali) :	-1.62
Solubility :	5.18 mg/ml ; 0.024 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.5
Solubility :	67.9 mg/ml ; 0.316 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.06

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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