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Vitas-M Lab ID: STK107112
Chemical Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(2-oxopyridin-1(2H)-yl)-3-phenylpropane-1,3-dione
Smiles: O=C(C(n1ccccc1=O)C(=O)c1ccccc1)N1CCc2c(C1)cccc2

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Molecular Weight: 372.42
Empirical Formula: C23H20N2O3

Physical State: Dry powder
Available Amount: 242 mg

Lipinsky:
logP: 3.806
Rotatable bonds: 3
H-donors: 0
H-acceptors: 3
PSA: 57
Number of rings: 4

     

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