COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK670148
Chemical Name: 2-[(4-acetylphenyl)carbamoyl]-4-nitrobenzoicacid
Smiles: O=C(c1cc(ccc1C(=O)O)[N+](=O)[O-])Nc1ccc(cc1)C(=O)C

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Molecular Weight: 328.28
Empirical Formula: C16H12N2O6

Available Amount: 0 mg

Lipinsky:
logP: 1.802
Rotatable bonds: 3
H-donors: 2
H-acceptors: 6
PSA: 129
Number of rings: 2

     

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