Methyl 5-carbamoyl-2-methoxybenzoate

Introduction

CAS No. :	911281-96-4	MDL No. :	MFCD24626283
Formula :	C10H11NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LXDALLBISYVVOM-UHFFFAOYSA-N
M.W :	209.20	Pubchem ID :	92043055
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	52.31
TPSA :	78.62 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) :	-6.92 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.64
Log Po/w (XLOGP3) :	0.92
Log Po/w (WLOGP) :	0.58
Log Po/w (MLOGP) :	0.85
Log Po/w (SILICOS-IT) :	0.92
Consensus Log Po/w :	0.98

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.75
Solubility :	3.73 mg/ml ; 0.0178 mol/l
Class :	Very soluble
Log S (Ali) :	-2.16
Solubility :	1.46 mg/ml ; 0.00697 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.2
Solubility :	1.33 mg/ml ; 0.00634 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.75

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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