canSAR422489
FEATURES
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NAMES
    SMILES
    CC(C)N(O)C(=O)Cc1ccc2c(c1)C(=O)c1ccccc1CO2
    InChI
    InChI=1S/C19H19NO4/c1-12(2)20(23)18(21)10-13-7-8-17-16(9-13)19(22)15-6-4-3-5-14(15)11-24-17/h3-9,12,23H,10-11H2,1-2H3
    MOLECULAR FORMULA
    C19H19NO4
    CROSS REFERENCES
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    canSAR422489
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight325.13
    AlogP2.98
    HBond donors1
    HBond acceptors5
    Atoms43
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR422489.