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canSAR1269178
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NAMES
    SMILES
    c1ccc2cc(CN3CCc4c([nH]c5ccccc45)C3)ccc2c1
    InChI
    InChI=1S/C22H20N2/c1-2-6-18-13-16(9-10-17(18)5-1)14-24-12-11-20-19-7-3-4-8-21(19)23-22(20)15-24/h1-10,13,23H,11-12,14-15H2
    MOLECULAR FORMULA
    C22H20N2
    CROSS REFERENCES
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    canSAR1269178

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 312.16
    AlogP 4.88
    HBond donors 1
    HBond acceptors 2
    Atoms 44
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1269178.