canSAR1649435
FEATURES
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NAMES
    SMILES
    O=C(C[n+]1ccccc1Cl)c1ccccc1
    InChI
    InChI=1S/C13H11ClNO/c14-13-8-4-5-9-15(13)10-12(16)11-6-2-1-3-7-11/h1-9H,10H2/q+1
    MOLECULAR FORMULA
    C13H11ClNO+
    CROSS REFERENCES
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    canSAR1649435
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight232.05
    AlogP2.51
    HBond donors0
    HBond acceptors2
    Atoms27
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1649435.