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canSAR1430138
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NAMES
    SMILES
    O=C(Cc1cccs1)N(c1ccccc1)C1C=CS(=O)(=O)C1
    InChI
    InChI=1S/C16H15NO3S2/c18-16(11-15-7-4-9-21-15)17(13-5-2-1-3-6-13)14-8-10-22(19,20)12-14/h1-10,14H,11-12H2
    MOLECULAR FORMULA
    C16H15NO3S2
    CROSS REFERENCES
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    canSAR1430138

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.05
    AlogP 2.63
    HBond donors 0
    HBond acceptors 4
    Atoms 37
    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 canSAR1430138.