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canSAR101537
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NAMES
    SMILES
    CC(=O)Nc1ccc(N(C)S(C)(=O)=O)c(OCc2ccccc2)c1
    InChI
    InChI=1S/C17H20N2O4S/c1-13(20)18-15-9-10-16(19(2)24(3,21)22)17(11-15)23-12-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,18,20)
    MOLECULAR FORMULA
    C17H20N2O4S
    CROSS REFERENCES
    101537 logo

    canSAR101537

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.11
    AlogP 2.62
    HBond donors 1
    HBond acceptors 6
    Atoms 44
    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 canSAR101537.