canSAR1643969
FEATURES
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NAMES
    SMILES
    CC1(C)NC(=O)N(CC(O)CN(c2ccccc2)S(=O)(=O)c2ccccc2)C1=O
    InChI
    InChI=1S/C20H23N3O5S/c1-20(2)18(25)22(19(26)21-20)13-16(24)14-23(15-9-5-3-6-10-15)29(27,28)17-11-7-4-8-12-17/h3-12,16,24H,13-14H2,1-2H3,(H,21,26)
    MOLECULAR FORMULA
    C20H23N3O5S
    CROSS REFERENCES
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    canSAR1643969
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight417.14
    AlogP1.57
    HBond donors2
    HBond acceptors8
    Atoms52
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1643969.