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canSAR1646389
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NAMES
    SMILES
    CCOC(=O)C1CCN(S(=O)(=O)c2ccc(C(=O)OC)cc2)CC1
    InChI
    InChI=1S/C16H21NO6S/c1-3-23-16(19)13-8-10-17(11-9-13)24(20,21)14-6-4-12(5-7-14)15(18)22-2/h4-7,13H,3,8-11H2,1-2H3
    MOLECULAR FORMULA
    C16H21NO6S
    CROSS REFERENCES
    1646389 logo

    canSAR1646389

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.11
    AlogP 1.44
    HBond donors 0
    HBond acceptors 7
    Atoms 45
    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 canSAR1646389.