50419-58-4|2-Amino-3,4-dimethylbenzoic acid

Introduction

CAS No. :	50419-58-4	MDL No. :	MFCD00130041
Formula :	C9H11NO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	MUOBMUYSNYMSDM-UHFFFAOYSA-N
M.W :	165.19	Pubchem ID :	282450
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	47.74
TPSA :	63.32 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) :	-5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.46
Log Po/w (XLOGP3) :	2.05
Log Po/w (WLOGP) :	1.59
Log Po/w (MLOGP) :	0.53
Log Po/w (SILICOS-IT) :	1.42
Consensus Log Po/w :	1.41

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.46
Solubility :	0.573 mg/ml ; 0.00347 mol/l
Class :	Soluble
Log S (Ali) :	-3.01
Solubility :	0.162 mg/ml ; 0.000981 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.18
Solubility :	1.1 mg/ml ; 0.00664 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.18

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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