Formula: C16H14N2O3

MW: 282.3

 

 

 

MDL NUMBER: MFCD00029809

IUPAC: (2E)-3-{N-[4-(phenylamino)phenyl]carbamoyl}prop-2-enoic acid

Smiles: C(/C=C\C(=O)O)(Nc1ccc(Nc2ccccc2)cc1)=O

 

 

 

 

 

REFERENCE: Furci, L. Inhibition of the Bacterial Heme Oxygenases from Pseudomonas aeruginosa and Neisseria meningitidis: Novel Antimicrobial Targes. J Med Chem. 2007 Vol 50 No 16 3804-3813

 

ACCEPTORS: 3

DONORS: 3

ROTATION BONDS: 3

N+O: 5

Chiral Centers: 0

LogP: 2.63

LogS: -3.79

LIPINSKI: 4

 

 

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Chemical Compounds - BioActive Compounds