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canSAR1864334
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NAMES
    SMILES
    O=C(Cn1cc(COc2ccc3ccccc3c2)nn1)NS(=O)(=O)c1cccc(OC(F)F)c1
    InChI
    InChI=1S/C22H18F2N4O5S/c23-22(24)33-19-6-3-7-20(11-19)34(30,31)26-21(29)13-28-12-17(25-27-28)14-32-18-9-8-15-4-1-2-5-16(15)10-18/h1-12,22H,13-14H2,(H,26,29)
    MOLECULAR FORMULA
    C22H18F2N4O5S
    CROSS REFERENCES
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    canSAR1864334

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 488.10
    AlogP 3.12
    HBond donors 1
    HBond acceptors 9
    Atoms 52
    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 canSAR1864334.