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canSAR840502
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NAMES
    SMILES
    O=C1/C(=C/c2ccccc2)C(NC2CCCCC2)c2ccccc21
    InChI
    InChI=1S/C22H23NO/c24-22-19-14-8-7-13-18(19)21(23-17-11-5-2-6-12-17)20(22)15-16-9-3-1-4-10-16/h1,3-4,7-10,13-15,17,21,23H,2,5-6,11-12H2/b20-15+
    MOLECULAR FORMULA
    C22H23NO
    CROSS REFERENCES
    840502 logo

    canSAR840502

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 317.18
    AlogP 4.93
    HBond donors 1
    HBond acceptors 2
    Atoms 47
    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 canSAR840502.