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canSAR1639031
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NAMES
    SMILES
    O=C(Nc1cccc2ccccc12)N1CC=CCC1
    InChI
    InChI=1S/C16H16N2O/c19-16(18-11-4-1-5-12-18)17-15-10-6-8-13-7-2-3-9-14(13)15/h1-4,6-10H,5,11-12H2,(H,17,19)
    MOLECULAR FORMULA
    C16H16N2O
    CROSS REFERENCES
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    canSAR1639031

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 252.13
    AlogP 3.63
    HBond donors 1
    HBond acceptors 3
    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 canSAR1639031.