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canSAR1615385
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NAMES
    SMILES
    CCc1c(N(CC2CC2)S(=O)(=O)c2ccccc2)nc2c(C(F)(F)F)cccn12
    InChI
    InChI=1S/C20H20F3N3O2S/c1-2-17-19(24-18-16(20(21,22)23)9-6-12-25(17)18)26(13-14-10-11-14)29(27,28)15-7-4-3-5-8-15/h3-9,12,14H,2,10-11,13H2,1H3
    MOLECULAR FORMULA
    C20H20F3N3O2S
    CROSS REFERENCES
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    canSAR1615385

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 423.12
    AlogP 4.52
    HBond donors 0
    HBond acceptors 5
    Atoms 49
    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 canSAR1615385.