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canSAR1620709
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NAMES
    SMILES
    O=C(CC(=O)c1ccccc1)Nc1ccccc1C(F)(F)F
    InChI
    InChI=1S/C16H12F3NO2/c17-16(18,19)12-8-4-5-9-13(12)20-15(22)10-14(21)11-6-2-1-3-7-11/h1-9H,10H2,(H,20,22)
    MOLECULAR FORMULA
    C16H12F3NO2
    CROSS REFERENCES
    1620709 logo

    canSAR1620709

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 307.08
    AlogP 3.92
    HBond donors 1
    HBond acceptors 3
    Atoms 34
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1620709.