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canSAR1621118
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NAMES
    SMILES
    O=C(CCc1ccccc1)Nc1ccccc1C(F)(F)F
    InChI
    InChI=1S/C16H14F3NO/c17-16(18,19)13-8-4-5-9-14(13)20-15(21)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,21)
    MOLECULAR FORMULA
    C16H14F3NO
    CROSS REFERENCES
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    canSAR1621118

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 293.10
    AlogP 4.28
    HBond donors 1
    HBond acceptors 2
    Atoms 35
    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 canSAR1621118.