Ethyl 4-formamidobenzoate

Introduction

CAS No. :	5422-63-9	MDL No. :	MFCD00021025
Formula :	C10H11NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XXNAVWORVSFFAD-UHFFFAOYSA-N
M.W :	193.20	Pubchem ID :	223909
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	52.42
TPSA :	55.4 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) :	-7.12 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.96
Log Po/w (XLOGP3) :	0.51
Log Po/w (WLOGP) :	1.24
Log Po/w (MLOGP) :	1.82
Log Po/w (SILICOS-IT) :	1.45
Consensus Log Po/w :	1.39

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.35
Solubility :	8.7 mg/ml ; 0.0451 mol/l
Class :	Very soluble
Log S (Ali) :	-1.24
Solubility :	11.0 mg/ml ; 0.057 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.88
Solubility :	0.254 mg/ml ; 0.00131 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.34

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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