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canSAR1691266
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NAMES
    SMILES
    Cc1cc(C(=S)N2CCOCC2)c(C)n1C1CCCC1
    InChI
    InChI=1S/C16H24N2OS/c1-12-11-15(16(20)17-7-9-19-10-8-17)13(2)18(12)14-5-3-4-6-14/h11,14H,3-10H2,1-2H3
    MOLECULAR FORMULA
    C16H24N2OS
    CROSS REFERENCES
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    canSAR1691266

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 292.16
    AlogP 3.23
    HBond donors 0
    HBond acceptors 3
    Atoms 44
    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 canSAR1691266.