COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK672772
Chemical Name: 2,8-bis(3,4-dichlorophenyl)-5-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydro-6,10-ethenoisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
Smiles: O=C1N(c2ccc(c(c2)Cl)Cl)C(=O)C2C1CC(=C1C2C2C=CC1C1C2C(=O)N(C1=O)c1ccc(c(c1)Cl)Cl)c1ccccc1

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Molecular Weight: 664.37
Empirical Formula: C34H22Cl4N2O4

Physical State: Dry powder
Available Amount: 63 mg

Lipinsky:
logP: 7.375
Rotatable bonds: 0
H-donors: 0
H-acceptors: 4
PSA: 74
Number of rings: 9

     

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