canSAR415641
FEATURES
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NAMES
    SMILES
    COc1ccc(OC)c(NC2C3=C(OC2(C)C)c2ccccc2C(=O)C3=O)c1
    InChI
    InChI=1S/C22H21NO5/c1-22(2)21(23-15-11-12(26-3)9-10-16(15)27-4)17-19(25)18(24)13-7-5-6-8-14(13)20(17)28-22/h5-11,21,23H,1-4H3
    MOLECULAR FORMULA
    C22H21NO5
    CROSS REFERENCES
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    canSAR415641
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight379.14
    AlogP3.47
    HBond donors1
    HBond acceptors6
    Atoms49
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR415641.