COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK669130
Chemical Name: 4-[(2-{4-[(3-{5-[(4-carboxyphenyl)carbonyl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}-4-chlorophenyl)carbonyl]phenyl}-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)carbonyl]benzoicacid
Smiles: O=C(c1ccc(c(c1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)c1ccc(cc1)C(=O)O)Cl)c1ccc(cc1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)c1ccc(cc1)C(=O)O

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Molecular Weight: 803.14
Empirical Formula: C45H23ClN2O11

Physical State: Dry powder
Available Amount: 2 mg

Lipinsky:
logP: 6.399
Rotatable bonds: 5
H-donors: 2
H-acceptors: 11
PSA: 200
Number of rings: 8

     

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