canSAR1532558
FEATURES
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NAMES
    SMILES
    Cc1occc1C(=O)Nc1cc(C(C)(C)C)on1
    InChI
    InChI=1S/C13H16N2O3/c1-8-9(5-6-17-8)12(16)14-11-7-10(18-15-11)13(2,3)4/h5-7H,1-4H3,(H,14,15,16)
    MOLECULAR FORMULA
    C13H16N2O3
    CROSS REFERENCES
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    canSAR1532558
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight248.12
    AlogP3.13
    HBond donors1
    HBond acceptors5
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1532558.