COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK568496
Chemical Name: 3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-({3-[(1Z)-1-(3-methoxyphenyl)-1-(4-methoxyphenyl)but-1-en-2-yl]-1H-indol-1-yl}methyl)-1H-indole
Smiles: COc1ccc(cc1)/C(=C(\c1cn(c2c1cccc2)Cn1cc(c2c1cccc2)/C(=C(\c1cccc(c1)OC)/c1ccc(cc1)OC)/CC)/CC)/c1ccc(cc1)OC

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Molecular Weight: 778.99
Empirical Formula: C53H50N2O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 16.136
Rotatable bonds: 8
H-donors: 0
H-acceptors: 4
PSA: 46
Number of rings: 8

     

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