Methyl 4-hydroxy-5-methoxy-2-nitrobenzoate

Introduction

CAS No. :	27883-60-9	MDL No. :	MFCD09833001
Formula :	C9H9NO6	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	SKKNLIAUOSEGNQ-UHFFFAOYSA-N
M.W :	227.17	Pubchem ID :	23438043
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	4
Num. H-bond acceptors :	6.0
Num. H-bond donors :	1.0
Molar Refractivity :	55.06
TPSA :	101.58 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.82 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.55
Log Po/w (XLOGP3) :	1.22
Log Po/w (WLOGP) :	1.1
Log Po/w (MLOGP) :	0.08
Log Po/w (SILICOS-IT) :	-0.85
Consensus Log Po/w :	0.62

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.03
Solubility :	2.12 mg/ml ; 0.00932 mol/l
Class :	Soluble
Log S (Ali) :	-2.95
Solubility :	0.255 mg/ml ; 0.00112 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.42
Solubility :	8.74 mg/ml ; 0.0385 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.36

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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