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canSAR781800
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NAMES
    SMILES
    N=C(N)c1cc2c(OC(COC(=O)Nc3c(F)cccc3F)c3ccccc3)cccc2s1
    InChI
    InChI=1S/C24H19F2N3O3S/c25-16-8-4-9-17(26)22(16)29-24(30)31-13-19(14-6-2-1-3-7-14)32-18-10-5-11-20-15(18)12-21(33-20)23(27)28/h1-12,19H,13H2,(H3,27,28)(H,29,30)
    MOLECULAR FORMULA
    C24H19F2N3O3S
    CROSS REFERENCES
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    canSAR781800

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 467.11
    AlogP 5.83
    HBond donors 4
    HBond acceptors 6
    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 canSAR781800.