canSAR632429
FEATURES
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NAMES
    SMILES
    O=C(NC1C=CCC2C(=O)N(c3ccccc3)C(=O)C12)OCc1ccccc1
    InChI
    InChI=1S/C22H20N2O4/c25-20-17-12-7-13-18(23-22(27)28-14-15-8-3-1-4-9-15)19(17)21(26)24(20)16-10-5-2-6-11-16/h1-11,13,17-19H,12,14H2,(H,23,27)
    MOLECULAR FORMULA
    C22H20N2O4
    CROSS REFERENCES
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    canSAR632429
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight376.14
    AlogP3.05
    HBond donors1
    HBond acceptors6
    Atoms48
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632429.