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canSAR840849
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NAMES
    SMILES
    CC(CCN1CCN(c2cccc(C(F)(F)F)c2)CC1)NS(=O)(=O)c1ccc2ccccc2c1
    InChI
    InChI=1S/C25H28F3N3O2S/c1-19(29-34(32,33)24-10-9-20-5-2-3-6-21(20)17-24)11-12-30-13-15-31(16-14-30)23-8-4-7-22(18-23)25(26,27)28/h2-10,17-19,29H,11-16H2,1H3
    MOLECULAR FORMULA
    C25H28F3N3O2S
    CROSS REFERENCES
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    canSAR840849

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 491.19
    AlogP 4.74
    HBond donors 1
    HBond acceptors 5
    Atoms 62
    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 canSAR840849.