2'-Hydroxy-3'-methylacetophenone

Introduction

CAS No. :	699-91-2	MDL No. :	MFCD07425673
Formula :	C9H10O2	Boiling Point :	-
Linear Structure Formula :	CH3C6H3(OH)C(O)CH3	InChI Key :	GUGXENROMIJRPN-UHFFFAOYSA-N
M.W :	150.17	Pubchem ID :	240437
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	43.63
TPSA :	37.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.95
Log Po/w (XLOGP3) :	2.17
Log Po/w (WLOGP) :	1.9
Log Po/w (MLOGP) :	1.44
Log Po/w (SILICOS-IT) :	2.14
Consensus Log Po/w :	1.92

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.48
Solubility :	0.502 mg/ml ; 0.00334 mol/l
Class :	Soluble
Log S (Ali) :	-2.59
Solubility :	0.389 mg/ml ; 0.00259 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.53
Solubility :	0.446 mg/ml ; 0.00297 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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