COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK463311
Chemical Name: 4-({[(4-nitrophenyl)carbamoyl]amino}methyl)benzoicacid
Smiles: O=C(Nc1ccc(cc1)[N+](=O)[O-])NCc1ccc(cc1)C(=O)O

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Molecular Weight: 315.29
Empirical Formula: C15H13N3O5

Physical State: Dry powder
Available Amount: 631 mg

Lipinsky:
logP: 3.02
Rotatable bonds: 2
H-donors: 3
H-acceptors: 5
PSA: 124
Number of rings: 2

     

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