3-Methoxyazetidine hydrochloride

Introduction

CAS No. :	148644-09-1	MDL No. :	MFCD06804514
Formula :	C4H10ClNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	KSXGQRBTBLQJEF-UHFFFAOYSA-N
M.W :	123.58	Pubchem ID :	22242858
Synonyms :

Physicochemical Properties

Num. heavy atoms :	7
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	33.99
TPSA :	21.26 Ų

Pharmacokinetics

GI absorption :	Low
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) :	-6.85 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.29
Log Po/w (WLOGP) :	0.03
Log Po/w (MLOGP) :	-0.16
Log Po/w (SILICOS-IT) :	0.59
Consensus Log Po/w :	0.15

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-0.72
Solubility :	23.4 mg/ml ; 0.189 mol/l
Class :	Very soluble
Log S (Ali) :	-0.3
Solubility :	62.1 mg/ml ; 0.503 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.56
Solubility :	34.4 mg/ml ; 0.279 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:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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