COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK666377
Chemical Name: 1-[1-(2-chlorobenzyl)-1H-indol-3-yl]-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethane-1,2-dione
Smiles: COc1cc2CCN(Cc2cc1OC)C(=O)C(=O)c1cn(c2c1cccc2)Cc1ccccc1Cl

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Molecular Weight: 488.97
Empirical Formula: C28H25ClN2O4

Physical State: Dry powder
Available Amount: 65 mg

Lipinsky:
logP: 4.615
Rotatable bonds: 6
H-donors: 0
H-acceptors: 4
PSA: 60
Number of rings: 5

     

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