Ethyl 3-amino-4-(methylamino)benzoate

Introduction

CAS No. :	66315-23-9	MDL No. :	MFCD04110945
Formula :	C10H14N2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZPJHHBPBCFRECW-UHFFFAOYSA-N
M.W :	194.23	Pubchem ID :	2824047
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	56.24
TPSA :	64.35 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) :	2.02
Log Po/w (XLOGP3) :	1.44
Log Po/w (WLOGP) :	1.3
Log Po/w (MLOGP) :	1.36
Log Po/w (SILICOS-IT) :	1.03
Consensus Log Po/w :	1.43

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.0
Solubility :	1.92 mg/ml ; 0.0099 mol/l
Class :	Soluble
Log S (Ali) :	-2.4
Solubility :	0.779 mg/ml ; 0.00401 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.96
Solubility :	0.212 mg/ml ; 0.00109 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.67

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302+H312+H332-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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