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canSAR91910
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NAMES
    SMILES
    O=C1NC(=O)C(CC#Cc2ccc(F)cc2)(S(=O)(=O)c2ccccn2)S1
    InChI
    InChI=1S/C17H11FN2O4S2/c18-13-8-6-12(7-9-13)4-3-10-17(15(21)20-16(22)25-17)26(23,24)14-5-1-2-11-19-14/h1-2,5-9,11H,10H2,(H,20,21,22)
    MOLECULAR FORMULA
    C17H11FN2O4S2
    CROSS REFERENCES
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    canSAR91910

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 390.01
    AlogP 2.12
    HBond donors 1
    HBond acceptors 6
    Atoms 37
    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 canSAR91910.