108661-54-7 1-Aminobutan-2-one hydrochloride

Introduction

CAS No. :	108661-54-7	MDL No. :	MFCD13152262
Formula :	C4H10ClNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DGSSJZJBCABUMD-UHFFFAOYSA-N
M.W :	123.58	Pubchem ID :	11607912
Synonyms :

Physicochemical Properties

Num. heavy atoms :	7
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.75
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	31.21
TPSA :	43.09 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.31
Log Po/w (WLOGP) :	0.73
Log Po/w (MLOGP) :	0.08
Log Po/w (SILICOS-IT) :	-0.11
Consensus Log Po/w :	0.2

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.67
Solubility :	26.5 mg/ml ; 0.214 mol/l
Class :	Very soluble
Log S (Ali) :	-0.78
Solubility :	20.6 mg/ml ; 0.167 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.56
Solubility :	33.8 mg/ml ; 0.274 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:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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