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canSAR2053289
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NAMES
    SMILES
    O=C1c2cccc(NS(=O)(=O)c3ccc(F)c(C(F)(F)F)c3)c2C(=O)N1c1cccnc1
    InChI
    InChI=1S/C20H11F4N3O4S/c21-15-7-6-12(9-14(15)20(22,23)24)32(30,31)26-16-5-1-4-13-17(16)19(29)27(18(13)28)11-3-2-8-25-10-11/h1-10,26H
    MOLECULAR FORMULA
    C20H11F4N3O4S
    CROSS REFERENCES
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    canSAR2053289

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 465.04
    AlogP 3.84
    HBond donors 1
    HBond acceptors 7
    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 canSAR2053289.