COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK042540
Chemical Name: 3,4-dihydroisoquinolin-2(1H)-yl(3,4-dimethylphenyl)methanone
Smiles: O=C(c1ccc(c(c1)C)C)N1CCc2c(C1)cccc2

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Molecular Weight: 265.36
Empirical Formula: C18H19NO

Physical State: Dry powder
Available Amount: 463 mg

Lipinsky:
logP: 3.243
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 20
Number of rings: 3

     

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