canSAR823593
FEATURES
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NAMES
    SMILES
    CS(=O)(=O)c1cccc(-c2cc(Nc3ccc(OC(F)(F)F)cc3)ncn2)c1
    InChI
    InChI=1S/C18H14F3N3O3S/c1-28(25,26)15-4-2-3-12(9-15)16-10-17(23-11-22-16)24-13-5-7-14(8-6-13)27-18(19,20)21/h2-11H,1H3,(H,22,23,24)
    MOLECULAR FORMULA
    C18H14F3N3O3S
    CROSS REFERENCES
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    canSAR823593
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight409.07
    AlogP4.19
    HBond donors1
    HBond acceptors6
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR823593.