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canSAR349106
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NAMES
    SMILES
    O=C(CNC(=O)C1(CS)Cc2ccccc2C1)OCc1ccccc1
    InChI
    InChI=1S/C20H21NO3S/c22-18(24-13-15-6-2-1-3-7-15)12-21-19(23)20(14-25)10-16-8-4-5-9-17(16)11-20/h1-9,25H,10-14H2,(H,21,23)
    MOLECULAR FORMULA
    C20H21NO3S
    CROSS REFERENCES
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    canSAR349106

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.12
    AlogP 2.56
    HBond donors 1
    HBond acceptors 4
    Atoms 46
    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 canSAR349106.