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canSAR2003321
FEATURES
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NAMES
    SMILES
    CCN(CC)S(=O)(=O)c1cccc(NC(=O)COc2ccc(C#N)cc2OC)c1
    InChI
    InChI=1S/C20H23N3O5S/c1-4-23(5-2)29(25,26)17-8-6-7-16(12-17)22-20(24)14-28-18-10-9-15(13-21)11-19(18)27-3/h6-12H,4-5,14H2,1-3H3,(H,22,24)
    MOLECULAR FORMULA
    C20H23N3O5S
    CROSS REFERENCES
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    canSAR2003321

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 417.14
    AlogP 2.61
    HBond donors 1
    HBond acceptors 8
    Atoms 52
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2003321.