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canSAR1964918
FEATURES
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NAMES
    SMILES
    CCC(C)(NC=O)C(=O)Nc1c(C)cccc1C
    InChI
    InChI=1S/C14H20N2O2/c1-5-14(4,15-9-17)13(18)16-12-10(2)7-6-8-11(12)3/h6-9H,5H2,1-4H3,(H,15,17)(H,16,18)
    MOLECULAR FORMULA
    C14H20N2O2
    CROSS REFERENCES
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    canSAR1964918

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 248.15
    AlogP 2.16
    HBond donors 2
    HBond acceptors 4
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1964918.