canSAR416818
FEATURES
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NAMES
    SMILES
    CC(C)(Oc1ccc(NC(=O)Nc2ccccc2O)cc1)C(=O)O
    InChI
    InChI=1S/C17H18N2O5/c1-17(2,15(21)22)24-12-9-7-11(8-10-12)18-16(23)19-13-5-3-4-6-14(13)20/h3-10,20H,1-2H3,(H,21,22)(H2,18,19,23)
    MOLECULAR FORMULA
    C17H18N2O5
    CROSS REFERENCES
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    canSAR416818
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight330.12
    AlogP3.28
    HBond donors4
    HBond acceptors7
    Atoms42
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR416818.