canSAR638638
FEATURES
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NAMES
    SMILES
    CCC(=O)Oc1c2ccsc2c(OC(=O)CC)c2ccsc12
    InChI
    InChI=1S/C16H14O4S2/c1-3-11(17)19-13-9-5-7-22-16(9)14(20-12(18)4-2)10-6-8-21-15(10)13/h5-8H,3-4H2,1-2H3
    MOLECULAR FORMULA
    C16H14O4S2
    CROSS REFERENCES
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    canSAR638638
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight334.03
    AlogP4.75
    HBond donors0
    HBond acceptors4
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR638638.