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canSAR6683
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NAMES
    SMILES
    O=C(O)c1ccc2c(c1)C(SCCNS(=O)(=O)c1ccc3ccccc3c1)c1ccccc1CO2
    InChI
    InChI=1S/C27H23NO5S2/c29-27(30)20-10-12-25-24(16-20)26(23-8-4-3-7-21(23)17-33-25)34-14-13-28-35(31,32)22-11-9-18-5-1-2-6-19(18)15-22/h1-12,15-16,26,28H,13-14,17H2,(H,29,30)
    MOLECULAR FORMULA
    C27H23NO5S2
    CROSS REFERENCES
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    canSAR6683

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 505.10
    AlogP 5.23
    HBond donors 2
    HBond acceptors 6
    Atoms 58
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR6683.