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canSAR1688404
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NAMES
    SMILES
    O=C(COC(=O)c1ccccc1O)Nc1cccc(S(=O)(=O)N2CCCC2)c1
    InChI
    InChI=1S/C19H20N2O6S/c22-17-9-2-1-8-16(17)19(24)27-13-18(23)20-14-6-5-7-15(12-14)28(25,26)21-10-3-4-11-21/h1-2,5-9,12,22H,3-4,10-11,13H2,(H,20,23)
    MOLECULAR FORMULA
    C19H20N2O6S
    CROSS REFERENCES
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    canSAR1688404

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 404.10
    AlogP 1.97
    HBond donors 2
    HBond acceptors 8
    Atoms 48
    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 canSAR1688404.