COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL496442
Chemical Name: 3,4-dihydroisoquinolin-2(1H)-yl(4-hydroxyquinolin-3-yl)methanone
Smiles: O=C(c1cnc2c(c1O)cccc2)N1CCc2c(C1)cccc2

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Molecular Weight: 304.35
Empirical Formula: C19H16N2O2

Available Amount: 0 mg

Lipinsky:
logP: 3.982
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 53
Number of rings: 4

     

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