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canSAR100168
FEATURES
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NAMES
    SMILES
    OC1CCc2ccc(/N=C/N3CCc4ccccc4C3)cc21
    InChI
    InChI=1S/C19H20N2O/c22-19-8-6-15-5-7-17(11-18(15)19)20-13-21-10-9-14-3-1-2-4-16(14)12-21/h1-5,7,11,13,19,22H,6,8-10,12H2/b20-13+
    MOLECULAR FORMULA
    C19H20N2O
    CROSS REFERENCES
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    canSAR100168

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 292.16
    AlogP 3.38
    HBond donors 1
    HBond acceptors 3
    Atoms 42
    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 canSAR100168.