canSAR638590
FEATURES
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NAMES
    SMILES
    O=C(O)Cc1ccc2c(c1)/C(=C1/Nc3ccccc3C1=O)C(=O)N2
    InChI
    InChI=1S/C18H12N2O4/c21-14(22)8-9-5-6-13-11(7-9)15(18(24)20-13)16-17(23)10-3-1-2-4-12(10)19-16/h1-7,19H,8H2,(H,20,24)(H,21,22)/b16-15-
    MOLECULAR FORMULA
    C18H12N2O4
    CROSS REFERENCES
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    canSAR638590
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight320.08
    AlogP2.29
    HBond donors3
    HBond acceptors6
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR638590.