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canSAR1156669
FEATURES
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NAMES
    SMILES
    CCCCCCCC1C(=O)NC(=O)NC1=O
    InChI
    InChI=1S/C11H18N2O3/c1-2-3-4-5-6-7-8-9(14)12-11(16)13-10(8)15/h8H,2-7H2,1H3,(H2,12,13,14,15,16)
    MOLECULAR FORMULA
    C11H18N2O3
    CROSS REFERENCES
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    canSAR1156669

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 226.13
    AlogP 1.33
    HBond donors 2
    HBond acceptors 5
    Atoms 34
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1156669.