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canSAR466622
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NAMES
    SMILES
    Cc1cccc(/C(=C/CN(C)C)c2ccncc2)c1
    InChI
    InChI=1S/C17H20N2/c1-14-5-4-6-16(13-14)17(9-12-19(2)3)15-7-10-18-11-8-15/h4-11,13H,12H2,1-3H3/b17-9+
    MOLECULAR FORMULA
    C17H20N2
    CROSS REFERENCES
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    canSAR466622

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 252.16
    AlogP 3.38
    HBond donors 0
    HBond acceptors 2
    Atoms 39
    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 canSAR466622.