Vitas-M Lab ID: STK365107
Chemical Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethanone
Smiles: O=C(N1CCCc2c1cccc2)Cn1c2ccccc2nc1C(F)(F)F

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Molecular Weight: 359.35 Empirical Formula: C19H16F3N3O Physical State: Dry powder Available Amount: 320 mg Lipinsky: logP: 4.906 Rotatable bonds: 2 H-donors: 0 H-acceptors: 1 PSA: 38 Number of rings: 4

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