canSAR620432
FEATURES
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NAMES
    SMILES
    O=S(=O)(CCn1c(Sc2ccccc2)c(Sc2ccccc2)c2ccccc21)c1ccccc1
    InChI
    InChI=1S/C28H23NO2S3/c30-34(31,24-16-8-3-9-17-24)21-20-29-26-19-11-10-18-25(26)27(32-22-12-4-1-5-13-22)28(29)33-23-14-6-2-7-15-23/h1-19H,20-21H2
    MOLECULAR FORMULA
    C28H23NO2S3
    CROSS REFERENCES
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    canSAR620432
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight501.09
    AlogP7.42
    HBond donors0
    HBond acceptors3
    Atoms57
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR620432.