COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK661962
Chemical Name: 8,8'-[(4,5-dimethylbenzene-1,2-diyl)bis(methanediylsulfanediyl)]bis(5,7-dinitroquinoline)
Smiles: Cc1cc(CSc2c(cc(c3c2nccc3)[N+](=O)[O-])[N+](=O)[O-])c(cc1C)CSc1c(cc(c2c1nccc2)[N+](=O)[O-])[N+](=O)[O-]

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Molecular Weight: 632.63
Empirical Formula: C28H20N6O8S2

Physical State: Dry powder
Available Amount: 12 mg

Lipinsky:
logP: 6.038
Rotatable bonds: 6
H-donors: 0
H-acceptors: 8
PSA: 259
Number of rings: 5

     

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