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canSAR66901
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NAMES
    SMILES
    COc1ccc2c(c1)c(CCNS(=O)(=O)CCCO)c(C)n2C(=O)c1ccc(Cl)cc1
    InChI
    InChI=1S/C22H25ClN2O5S/c1-15-19(10-11-24-31(28,29)13-3-12-26)20-14-18(30-2)8-9-21(20)25(15)22(27)16-4-6-17(23)7-5-16/h4-9,14,24,26H,3,10-13H2,1-2H3
    MOLECULAR FORMULA
    C22H25ClN2O5S
    CROSS REFERENCES
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    canSAR66901

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 464.12
    AlogP 3.14
    HBond donors 2
    HBond acceptors 7
    Atoms 56
    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 canSAR66901.