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canSAR101093
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NAMES
    SMILES
    COC(=O)c1ccc2c(c1)/C(=C/Nc1ccc(S(N)(=O)=O)cc1)C(=O)N2
    InChI
    InChI=1S/C17H15N3O5S/c1-25-17(22)10-2-7-15-13(8-10)14(16(21)20-15)9-19-11-3-5-12(6-4-11)26(18,23)24/h2-9,19H,1H3,(H,20,21)(H2,18,23,24)/b14-9-
    MOLECULAR FORMULA
    C17H15N3O5S
    CROSS REFERENCES
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    canSAR101093

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 373.07
    AlogP 1.53
    HBond donors 4
    HBond acceptors 8
    Atoms 41
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR101093.