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canSAR1498079
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NAMES
    SMILES
    CS(=O)(=O)c1ccc2c(c1)nc(NC(=O)c1ccc3cc4n(c3c1)CCCNC4=O)n2CC(F)(F)F
    InChI
    InChI=1S/C23H20F3N5O4S/c1-36(34,35)15-5-6-17-16(11-15)28-22(31(17)12-23(24,25)26)29-20(32)14-4-3-13-9-19-21(33)27-7-2-8-30(19)18(13)10-14/h3-6,9-11H,2,7-8,12H2,1H3,(H,27,33)(H,28,29,32)
    MOLECULAR FORMULA
    C23H20F3N5O4S
    CROSS REFERENCES
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    canSAR1498079

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 519.12
    AlogP 3.34
    HBond donors 2
    HBond acceptors 9
    Atoms 56
    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 canSAR1498079.