Ethyl 4-amino-3-methoxybenzoate

Introduction

CAS No. :	73368-41-9	MDL No. :	MFCD14543019
Formula :	C10H13NO3	Boiling Point :	No data available
Linear Structure Formula :	CH3CH2OCOC6H3OCH3NH2	InChI Key :	DZXKUQHCFAKAJP-UHFFFAOYSA-N
M.W :	195.22	Pubchem ID :	11788808
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	53.42
TPSA :	61.55 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) :	-6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.2
Log Po/w (XLOGP3) :	1.45
Log Po/w (WLOGP) :	1.46
Log Po/w (MLOGP) :	1.36
Log Po/w (SILICOS-IT) :	1.35
Consensus Log Po/w :	1.57

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.02
Solubility :	1.88 mg/ml ; 0.00962 mol/l
Class :	Soluble
Log S (Ali) :	-2.35
Solubility :	0.875 mg/ml ; 0.00448 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.65
Solubility :	0.436 mg/ml ; 0.00223 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.78

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

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