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canSAR46402
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NAMES
    SMILES
    c1ccc2sc(C3(N4CCCC4)CCCC3)cc2c1
    InChI
    InChI=1S/C17H21NS/c1-2-8-15-14(7-1)13-16(19-15)17(9-3-4-10-17)18-11-5-6-12-18/h1-2,7-8,13H,3-6,9-12H2
    MOLECULAR FORMULA
    C17H21NS
    CROSS REFERENCES
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    canSAR46402

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 271.14
    AlogP 4.77
    HBond donors 0
    HBond acceptors 1
    Atoms 40
    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 canSAR46402.