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canSAR1128664
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NAMES
    SMILES
    CCOC(=O)c1cc(C#N)c(N2CC(C(=O)NS(=O)(=O)c3ccccc3)C2)nc1C
    InChI
    InChI=1S/C20H20N4O5S/c1-3-29-20(26)17-9-14(10-21)18(22-13(17)2)24-11-15(12-24)19(25)23-30(27,28)16-7-5-4-6-8-16/h4-9,15H,3,11-12H2,1-2H3,(H,23,25)
    MOLECULAR FORMULA
    C20H20N4O5S
    CROSS REFERENCES
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    canSAR1128664

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 428.12
    AlogP 1.38
    HBond donors 1
    HBond acceptors 9
    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 canSAR1128664.