COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK299491
Chemical Name: 3,3'-methanediylbis(6-{[(3-nitrophenoxy)acetyl]amino}benzoicacid)
Smiles: O=C(Nc1ccc(cc1C(=O)O)Cc1ccc(c(c1)C(=O)O)NC(=O)COc1cccc(c1)[N+](=O)[O-])COc1cccc(c1)[N+](=O)[O-]

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Molecular Weight: 644.55
Empirical Formula: C31H24N4O12

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 6.892
Rotatable bonds: 12
H-donors: 4
H-acceptors: 12
PSA: 242
Number of rings: 4

     

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