COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK589474
Chemical Name: 2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
Smiles: COc1ccc2c(c1)c(CC(=O)N1CCc3c(C1)cc(c(c3)OC)OC)c(n2C(=O)c1ccc(cc1)Cl)C

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Molecular Weight: 533.02
Empirical Formula: C30H29ClN2O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.681
Rotatable bonds: 5
H-donors: 0
H-acceptors: 5
PSA: 70
Number of rings: 5

     

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