canSAR1087351
FEATURES
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NAMES
    SMILES
    CCCCSC1=CC(=O)c2ccccc2C1=O
    InChI
    InChI=1S/C14H14O2S/c1-2-3-8-17-13-9-12(15)10-6-4-5-7-11(10)14(13)16/h4-7,9H,2-3,8H2,1H3
    MOLECULAR FORMULA
    C14H14O2S
    CROSS REFERENCES
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    canSAR1087351
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight246.07
    AlogP3.48
    HBond donors0
    HBond acceptors2
    Atoms31
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087351.