COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK508461
Chemical Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-2,2,4-trimethylquinolin-1(2H)-yl}ethanone
Smiles: O=C(N1CCc2c1cccc2)COc1ccc2c(c1)C(=CC(N2CC(=O)N1CCc2c1cccc2)(C)C)C

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Molecular Weight: 507.63
Empirical Formula: C32H33N3O3

Physical State: Dry powder
Available Amount: 321 mg

Lipinsky:
logP: 5.921
Rotatable bonds: 5
H-donors: 0
H-acceptors: 3
PSA: 53
Number of rings: 6

     

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