COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK009158
Chemical Name: 4,4'-{tricyclo[3.3.1.1~3,7~]decane-1,3-diylbis[(1,3-dioxo-1,3-dihydro-2H-isoindole-2,5-diyl)carbonyl]}dibenzoicacid
Smiles: O=C(c1ccc2c(c1)C(=O)N(C2=O)C12CC3CC(C1)CC(C2)(C3)N1C(=O)c2c(C1=O)cc(cc2)C(=O)c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=O)O

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Molecular Weight: 722.71
Empirical Formula: C42H30N2O10

Available Amount: 0 mg

Lipinsky:
logP: 7.088
Rotatable bonds: 6
H-donors: 2
H-acceptors: 10
PSA: 183
Number of rings: 10

     

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