canSAR632641
FEATURES
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NAMES
    SMILES
    Cc1cc2c(c(C(N)=O)c1C)-c1cccc(Cl)c1C2=O
    InChI
    InChI=1S/C16H12ClNO2/c1-7-6-10-13(12(8(7)2)16(18)20)9-4-3-5-11(17)14(9)15(10)19/h3-6H,1-2H3,(H2,18,20)
    MOLECULAR FORMULA
    C16H12ClNO2
    CROSS REFERENCES
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    canSAR632641
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight285.06
    AlogP3.27
    HBond donors2
    HBond acceptors3
    Atoms32
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632641.