canSAR632609
FEATURES
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NAMES
    SMILES
    CC(C)(C)c1cc(C2NC(=O)NC2=O)cc(C(C)(C)C)c1O
    InChI
    InChI=1S/C17H24N2O3/c1-16(2,3)10-7-9(12-14(21)19-15(22)18-12)8-11(13(10)20)17(4,5)6/h7-8,12,20H,1-6H3,(H2,18,19,21,22)
    MOLECULAR FORMULA
    C17H24N2O3
    CROSS REFERENCES
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    canSAR632609
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight304.18
    AlogP2.87
    HBond donors3
    HBond acceptors5
    Atoms46
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632609.