COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK299801
Chemical Name: 3,4-bis{[(3-nitrophenoxy)acetyl]amino}benzoicacid
Smiles: O=C(Nc1cc(ccc1NC(=O)COc1cccc(c1)[N+](=O)[O-])C(=O)O)COc1cccc(c1)[N+](=O)[O-]

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Molecular Weight: 510.42
Empirical Formula: C23H18N4O10

Physical State: Dry powder
Available Amount: 309 mg

Lipinsky:
logP: 4.119
Rotatable bonds: 8
H-donors: 3
H-acceptors: 10
PSA: 205
Number of rings: 3

     

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