COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK670477
Chemical Name: N,N'-bis(2-chloro-4-{[(4-nitrophenyl)carbonyl]amino}phenyl)benzene-1,4-dicarboxamide
Smiles: O=C(c1ccc(cc1)C(=O)Nc1ccc(cc1Cl)NC(=O)c1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1Cl)NC(=O)c1ccc(cc1)[N+](=O)[O-]

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Saltdata: (CH3)2CONH (3:2)
Molecular Weight: 713.49
Empirical Formula: C34H22Cl2N6O8

Physical State: Dry powder
Available Amount: 15 mg

Lipinsky:
logP: 5.933
Rotatable bonds: 0
H-donors: 4
H-acceptors: 8
PSA: 208
Number of rings: 5

     

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