canSAR1416926
FEATURES
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NAMES
    SMILES
    O=C(CN(C(=O)CCC(=O)Nc1nccs1)c1ccc2c(c1)OCCO2)NCc1ccco1
    InChI
    InChI=1S/C22H22N4O6S/c27-19(25-22-23-7-11-33-22)5-6-21(29)26(14-20(28)24-13-16-2-1-8-30-16)15-3-4-17-18(12-15)32-10-9-31-17/h1-4,7-8,11-12H,5-6,9-10,13-14H2,(H,24,28)(H,23,25,27)
    MOLECULAR FORMULA
    C22H22N4O6S
    CROSS REFERENCES
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    canSAR1416926
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight470.13
    AlogP2.58
    HBond donors2
    HBond acceptors10
    Atoms55
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1416926.