canSAR634622
FEATURES
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NAMES
    SMILES
    Cc1ccc2c(n1)C(=O)c1cc(C)c(C)cc1C2=O
    InChI
    InChI=1S/C16H13NO2/c1-8-6-12-13(7-9(8)2)16(19)14-11(15(12)18)5-4-10(3)17-14/h4-7H,1-3H3
    MOLECULAR FORMULA
    C16H13NO2
    CROSS REFERENCES
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    canSAR634622
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight251.09
    AlogP2.78
    HBond donors0
    HBond acceptors3
    Atoms32
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR634622.