COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL475484
Chemical Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-nitro-1H-indol-1-yl)ethanone
Smiles: COc1cc2CN(CCc2cc1OC)C(=O)Cn1ccc2c1cccc2[N+](=O)[O-]

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Molecular Weight: 395.41
Empirical Formula: C21H21N3O5

Available Amount: 0 mg

Lipinsky:
logP: 3.37
Rotatable bonds: 4
H-donors: 0
H-acceptors: 5
PSA: 89
Number of rings: 4

     

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