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canSAR1059286
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NAMES
    SMILES
    O=C(O)c1c(CCS)cccc1-c1ccccc1
    InChI
    InChI=1S/C15H14O2S/c16-15(17)14-12(9-10-18)7-4-8-13(14)11-5-2-1-3-6-11/h1-8,18H,9-10H2,(H,16,17)
    MOLECULAR FORMULA
    C15H14O2S
    CROSS REFERENCES
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    canSAR1059286

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 258.07
    AlogP 3.52
    HBond donors 1
    HBond acceptors 2
    Atoms 32
    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 canSAR1059286.