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canSAR564351
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NAMES
    SMILES
    OCCC[n+]1ccc(/C=C/c2cccc3ccccc23)cc1
    InChI
    InChI=1S/C20H20NO/c22-16-4-13-21-14-11-17(12-15-21)9-10-19-7-3-6-18-5-1-2-8-20(18)19/h1-3,5-12,14-15,22H,4,13,16H2/q+1/b10-9+
    MOLECULAR FORMULA
    C20H20NO+
    CROSS REFERENCES
    564351 logo

    canSAR564351

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 290.15
    AlogP 3.68
    HBond donors 1
    HBond acceptors 2
    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 canSAR564351.