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canSAR1270819
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NAMES
    SMILES
    CCC(=O)c1ccccc1NS(=O)(=O)c1ccc(OC(=O)C(C)(C)C)cc1
    InChI
    InChI=1S/C20H23NO5S/c1-5-18(22)16-8-6-7-9-17(16)21-27(24,25)15-12-10-14(11-13-15)26-19(23)20(2,3)4/h6-13,21H,5H2,1-4H3
    MOLECULAR FORMULA
    C20H23NO5S
    CROSS REFERENCES
    1270819 logo

    canSAR1270819

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 389.13
    AlogP 4.03
    HBond donors 1
    HBond acceptors 6
    Atoms 50
    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 canSAR1270819.