COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK000311
Chemical Name: 4,4'-bis{[(3-nitrophenoxy)acetyl]amino}biphenyl-3,3'-dicarboxylicacid
Smiles: O=C(Nc1ccc(cc1C(=O)O)c1ccc(c(c1)C(=O)O)NC(=O)COc1cccc(c1)[N+](=O)[O-])COc1cccc(c1)[N+](=O)[O-]

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Molecular Weight: 630.52
Empirical Formula: C30H22N4O12

Physical State: Dry powder
Available Amount: 315 mg

Lipinsky:
logP: 7.638
Rotatable bonds: 11
H-donors: 4
H-acceptors: 12
PSA: 242
Number of rings: 4

     

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