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canSAR1636492
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NAMES
    SMILES
    Cc1ccc(-c2nnc(O)c3ccccc23)cc1S(=O)(=O)Nc1ccc(F)cc1
    InChI
    InChI=1S/C21H16FN3O3S/c1-13-6-7-14(20-17-4-2-3-5-18(17)21(26)24-23-20)12-19(13)29(27,28)25-16-10-8-15(22)9-11-16/h2-12,25H,1H3,(H,24,26)
    MOLECULAR FORMULA
    C21H16FN3O3S
    CROSS REFERENCES
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    canSAR1636492

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 409.09
    AlogP 4.25
    HBond donors 2
    HBond acceptors 6
    Atoms 45
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1636492.