Methyl azetidine-3-carboxylate hydrochloride

Introduction

CAS No. :	100202-39-9	MDL No. :	MFCD01861758
Formula :	C5H10ClNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UOCWTLBPYROHEF-UHFFFAOYSA-N
M.W :	151.59	Pubchem ID :	21100040
Synonyms :	Methyl azetidine-3-carboxylate hydrochloride	Chemical Name :	Methyl azetidine-3-carboxylate hydrochloride

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	39.0
TPSA :	38.33 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) :	-7.06 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.23
Log Po/w (WLOGP) :	-0.2
Log Po/w (MLOGP) :	0.0
Log Po/w (SILICOS-IT) :	0.36
Consensus Log Po/w :	0.08

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.79
Solubility :	24.4 mg/ml ; 0.161 mol/l
Class :	Very soluble
Log S (Ali) :	-0.59
Solubility :	38.5 mg/ml ; 0.254 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.55
Solubility :	42.5 mg/ml ; 0.281 mol/l
Class :	Soluble

Medicinal Chemistry

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

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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