COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK296051
Chemical Name: 2,2'-[(10-oxo-9,10-dihydroanthracene-9,9-diyl)dibenzene-4,1-diyl]bis(5-nitro-1H-isoindole-1,3(2H)-dione)
Smiles: O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)C1(c2ccc(cc2)N2C(=O)c3c(C2=O)cc(cc3)[N+](=O)[O-])c2ccccc2C(=O)c2c1cccc2)[N+](=O)[O-]

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Molecular Weight: 726.66
Empirical Formula: C42H22N4O9

Physical State: Dry powder
Available Amount: 68 mg

Lipinsky:
logP: 5.495
Rotatable bonds: 0
H-donors: 0
H-acceptors: 9
PSA: 183
Number of rings: 9

     

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