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canSAR1059822
FEATURES
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NAMES
    SMILES
    CCC(C)COc1ccc(C(=O)NC2CCCCC2)cn1
    InChI
    InChI=1S/C17H26N2O2/c1-3-13(2)12-21-16-10-9-14(11-18-16)17(20)19-15-7-5-4-6-8-15/h9-11,13,15H,3-8,12H2,1-2H3,(H,19,20)
    MOLECULAR FORMULA
    C17H26N2O2
    CROSS REFERENCES
    1059822 logo

    canSAR1059822

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 290.20
    AlogP 3.57
    HBond donors 1
    HBond acceptors 4
    Atoms 47
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1059822.