COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL522080
Chemical Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)[1-(propan-2-yl)-1H-indol-5-yl]methanone
Smiles: COc1cc2CN(CCc2cc1OC)C(=O)c1ccc2c(c1)ccn2C(C)C

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Molecular Weight: 378.47
Empirical Formula: C23H26N2O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.261
Rotatable bonds: 4
H-donors: 0
H-acceptors: 3
PSA: 43
Number of rings: 4

     

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