COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK684311
Chemical Name: 3-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)propanamide
Smiles: CC1N(CCC(=O)N)CCc2c1cc(OC)c(c2)OC

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Molecular Weight: 278.35
Empirical Formula: C15H22N2O3

Physical State: Dry powder
Available Amount: 77 mg

Lipinsky:
logP: 0.736
Rotatable bonds: 5
H-donors: 2
H-acceptors: 3
PSA: 64
Number of rings: 2

     

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