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canSAR656843
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NAMES
    SMILES
    COc1ccc(-c2sc3ccccc3c2OC)cc1
    InChI
    InChI=1S/C16H14O2S/c1-17-12-9-7-11(8-10-12)16-15(18-2)13-5-3-4-6-14(13)19-16/h3-10H,1-2H3
    MOLECULAR FORMULA
    C16H14O2S
    CROSS REFERENCES
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    canSAR656843

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 270.07
    AlogP 4.59
    HBond donors 0
    HBond acceptors 2
    Atoms 33
    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 canSAR656843.