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canSAR2087849
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NAMES
    SMILES
    O=C1C=C2C=C(c3ccccc3)[C@@H]3C[C@@]2(O1)[C@H]1CCCCN31
    InChI
    InChI=1S/C19H19NO2/c21-18-11-14-10-15(13-6-2-1-3-7-13)16-12-19(14,22-18)17-8-4-5-9-20(16)17/h1-3,6-7,10-11,16-17H,4-5,8-9,12H2/t16-,17+,19-/m0/s1
    MOLECULAR FORMULA
    C19H19NO2
    CROSS REFERENCES
    2087849 logo

    canSAR2087849

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 293.14
    AlogP 2.93
    HBond donors 0
    HBond acceptors 3
    Atoms 41
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2087849.