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canSAR1718895
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NAMES
    SMILES
    CC(=O)C1=CCC(c2cccs2)N(S(=O)(=O)c2ccc(C)cc2)C1
    InChI
    InChI=1S/C18H19NO3S2/c1-13-5-8-16(9-6-13)24(21,22)19-12-15(14(2)20)7-10-17(19)18-4-3-11-23-18/h3-9,11,17H,10,12H2,1-2H3
    MOLECULAR FORMULA
    C18H19NO3S2
    CROSS REFERENCES
    1718895 logo

    canSAR1718895

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 361.08
    AlogP 3.71
    HBond donors 0
    HBond acceptors 4
    Atoms 43
    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 canSAR1718895.