1-(4-Hydroxy-3,5-dimethoxyphenyl)propan-2-one

Introduction

CAS No. :	19037-58-2	MDL No. :	MFCD00210412
Formula :	C11H14O4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	JFWTZKQUFCDLNG-UHFFFAOYSA-N
M.W :	210.23	Pubchem ID :	177043
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	56.23
TPSA :	55.76 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) :	-6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.96
Log Po/w (XLOGP3) :	1.13
Log Po/w (WLOGP) :	1.54
Log Po/w (MLOGP) :	0.84
Log Po/w (SILICOS-IT) :	2.1
Consensus Log Po/w :	1.51

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.89
Solubility :	2.73 mg/ml ; 0.013 mol/l
Class :	Very soluble
Log S (Ali) :	-1.89
Solubility :	2.68 mg/ml ; 0.0127 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.83
Solubility :	0.315 mg/ml ; 0.0015 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.81

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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