canSAR60639
FEATURES
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NAMES
    SMILES
    Cc1ccccc1SC1=C(O)OC(c2ccccc2)(c2ccccc2)CC1=O
    InChI
    InChI=1S/C24H20O3S/c1-17-10-8-9-15-21(17)28-22-20(25)16-24(27-23(22)26,18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15,26H,16H2,1H3
    MOLECULAR FORMULA
    C24H20O3S
    CROSS REFERENCES
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    canSAR60639
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight388.11
    AlogP5.75
    HBond donors1
    HBond acceptors3
    Atoms48
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR60639.