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canSAR1616355
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NAMES
    SMILES
    O=C(CN1CCN(Cc2ccccc2)CC1)Nc1ccc(F)c(F)c1
    InChI
    InChI=1S/C19H21F2N3O/c20-17-7-6-16(12-18(17)21)22-19(25)14-24-10-8-23(9-11-24)13-15-4-2-1-3-5-15/h1-7,12H,8-11,13-14H2,(H,22,25)
    MOLECULAR FORMULA
    C19H21F2N3O
    CROSS REFERENCES
    1616355 logo

    canSAR1616355

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 345.17
    AlogP 2.72
    HBond donors 1
    HBond acceptors 4
    Atoms 46
    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 canSAR1616355.