(S)-2,2-Dimethylcyclopropanecarboxamide

Introduction

CAS No. :	75885-58-4	MDL No. :	MFCD00216614
Formula :	C6H11NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YBZQRYWKYBZZNT-SCSAIBSYSA-N
M.W :	113.16	Pubchem ID :	10197657
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	31.49
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) :	-6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.36
Log Po/w (XLOGP3) :	0.43
Log Po/w (WLOGP) :	0.52
Log Po/w (MLOGP) :	0.47
Log Po/w (SILICOS-IT) :	0.65
Consensus Log Po/w :	0.68

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.75
Solubility :	20.3 mg/ml ; 0.179 mol/l
Class :	Very soluble
Log S (Ali) :	-0.9
Solubility :	14.2 mg/ml ; 0.125 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.77
Solubility :	19.0 mg/ml ; 0.168 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.2

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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