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Vitas-M Lab ID: STK197313
Chemical Name: 3,4-dihydroisoquinolin-2(1H)-yl(3-methylphenyl)methanone
Smiles: Cc1cccc(c1)C(=O)N1CCc2c(C1)cccc2

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Molecular Weight: 251.33
Empirical Formula: C17H17NO

Available Amount: 0 mg

Lipinsky:
logP: 2.783
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 20
Number of rings: 3

     

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