COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK070634
Chemical Name: 2,2'-[(1-phenylethane-1,1-diyl)bis(benzene-4,1-diyloxybenzene-4,1-diyl)]bis(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Smiles: O=C1N(c2ccc(cc2)Oc2ccc(cc2)C(c2ccc(cc2)Oc2ccc(cc2)N2C(=O)C3C(C2=O)C2CC3C=C2)(c2ccccc2)C)C(=O)C2C1C1C=CC2C1

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Molecular Weight: 764.88
Empirical Formula: C50H40N2O6

Physical State: Dry powder
Available Amount: 160 mg

Lipinsky:
logP: 8.086
Rotatable bonds: 0
H-donors: 0
H-acceptors: 6
PSA: 93
Number of rings: 11

     

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