COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK078070
Chemical Name: 3,5-bis{[(4-nitrophenoxy)acetyl]amino}benzoicacid
Smiles: O=C(Nc1cc(NC(=O)COc2ccc(cc2)[N+](=O)[O-])cc(c1)C(=O)O)COc1ccc(cc1)[N+](=O)[O-]

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Molecular Weight: 510.42
Empirical Formula: C23H18N4O10

Physical State: Dry powder
Available Amount: 275 mg

Lipinsky:
logP: 4.382
Rotatable bonds: 5
H-donors: 3
H-acceptors: 10
PSA: 205
Number of rings: 3

     

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