COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK061356
Chemical Name: (3Z,3'Z)-3,3'-(biphenyl-4,4'-diyldinitrilo)bis(5-nitro-1,3-dihydro-2H-indol-2-one)
Smiles: O=C1Nc2c(/C/1=N/c1ccc(cc1)c1ccc(cc1)/N=C/1\C(=O)Nc3c1cc(cc3)[N+](=O)[O-])cc(cc2)[N+](=O)[O-]

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Molecular Weight: 532.47
Empirical Formula: C28H16N6O6

Physical State: Dry powder
Available Amount: 106 mg

Lipinsky:
logP: 4.662
Rotatable bonds: 0
H-donors: 2
H-acceptors: 6
PSA: 174
Number of rings: 6

     

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