COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK668093
Chemical Name: 4,4'-{[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-diyl]bis(carbonyliminobenzene-3,1-diyloxy)}dibenzene-1,2-dicarboxylicacid
Smiles: O=C(c1cc(cc(c1)N1C(=O)c2c(C1=O)cccc2)C(=O)Nc1cccc(c1)Oc1ccc(c(c1)C(=O)O)C(=O)O)Nc1cccc(c1)Oc1ccc(c(c1)C(=O)O)C(=O)O

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Molecular Weight: 821.71
Empirical Formula: C44H27N3O14

Available Amount: 0 mg

Lipinsky:
logP: 4.02
Rotatable bonds: 14
H-donors: 6
H-acceptors: 14
PSA: 263
Number of rings: 7

     

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