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canSAR1765895
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NAMES
    SMILES
    O=C(CNC(=O)c1ccc(S(=O)(=O)N2CCCC2)cc1)N/N=C/c1ccccc1
    InChI
    InChI=1S/C20H22N4O4S/c25-19(23-22-14-16-6-2-1-3-7-16)15-21-20(26)17-8-10-18(11-9-17)29(27,28)24-12-4-5-13-24/h1-3,6-11,14H,4-5,12-13,15H2,(H,21,26)(H,23,25)/b22-14+
    MOLECULAR FORMULA
    C20H22N4O4S
    CROSS REFERENCES
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    canSAR1765895

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 414.14
    AlogP 1.35
    HBond donors 2
    HBond acceptors 8
    Atoms 51
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1765895.