COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK296033
Chemical Name: 5,5'-(1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2H,2'H-5,5'-biisoindole-2,2'-diyl)dibenzene-1,3-dicarboxylicacid
Smiles: O=C1c2cc(ccc2C(=O)N1c1cc(cc(c1)C(=O)O)C(=O)O)c1ccc2c(c1)C(=O)N(C2=O)c1cc(cc(c1)C(=O)O)C(=O)O

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Molecular Weight: 620.49
Empirical Formula: C32H16N2O12

Physical State: Dry powder
Available Amount: 71 mg

Lipinsky:
logP: 3.223
Rotatable bonds: 9
H-donors: 4
H-acceptors: 12
PSA: 223
Number of rings: 6

     

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