5,7-Dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

Introduction

CAS No. :	520-12-7	MDL No. :	MFCD00017444
Formula :	C17H14O6	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GPQLHGCIAUEJQK-UHFFFAOYSA-N
M.W :	314.29	Pubchem ID :	5320438
Synonyms :		Chemical Name :	5,7-Dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

Physicochemical Properties

Num. heavy atoms :	23
Num. arom. heavy atoms :	16
Fraction Csp3 :	0.12
Num. rotatable bonds :	3
Num. H-bond acceptors :	6.0
Num. H-bond donors :	2.0
Molar Refractivity :	84.95
TPSA :	89.13 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	Yes
Log Kp (skin permeation) :	-5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.58
Log Po/w (XLOGP3) :	3.32
Log Po/w (WLOGP) :	2.89
Log Po/w (MLOGP) :	0.47
Log Po/w (SILICOS-IT) :	3.07
Consensus Log Po/w :	2.47

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.2
Solubility :	0.02 mg/ml ; 0.0000635 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.87
Solubility :	0.00426 mg/ml ; 0.0000135 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-5.22
Solubility :	0.00191 mg/ml ; 0.00000608 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	3.22

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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