2-(5-Methylisoxazol-3-yl)but-3-yn-2-ol

Introduction

CAS No. :	1202769-66-1	MDL No. :	MFCD21364447
Formula :	C8H9NO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	YUGDGZWIUSSLGX-UHFFFAOYSA-N
M.W :	151.16	Pubchem ID :	58221759
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.38
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.06
TPSA :	46.26 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) :	-6.92 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.0
Log Po/w (XLOGP3) :	0.42
Log Po/w (WLOGP) :	0.79
Log Po/w (MLOGP) :	0.44
Log Po/w (SILICOS-IT) :	1.52
Consensus Log Po/w :	1.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.31
Solubility :	7.37 mg/ml ; 0.0487 mol/l
Class :	Very soluble
Log S (Ali) :	-0.96
Solubility :	16.6 mg/ml ; 0.11 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.55
Solubility :	4.25 mg/ml ; 0.0281 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.26

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

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