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canSAR1143457
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NAMES
    SMILES
    Cc1ccc(N2CCc3c(NS(=O)(=O)c4ccccc4F)n[nH]c3C2=O)cc1
    InChI
    InChI=1S/C19H17FN4O3S/c1-12-6-8-13(9-7-12)24-11-10-14-17(19(24)25)21-22-18(14)23-28(26,27)16-5-3-2-4-15(16)20/h2-9H,10-11H2,1H3,(H2,21,22,23)
    MOLECULAR FORMULA
    C19H17FN4O3S
    CROSS REFERENCES
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    canSAR1143457

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 400.10
    AlogP 2.86
    HBond donors 2
    HBond acceptors 7
    Atoms 45
    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 canSAR1143457.