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canSAR1026418
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NAMES
    SMILES
    Cn1c(=O)n(C)c(=O)n(CCCCCC[S+]([O-])CC(N)=O)c1=O
    InChI
    InChI=1S/C13H22N4O5S/c1-15-11(19)16(2)13(21)17(12(15)20)7-5-3-4-6-8-23(22)9-10(14)18/h3-9H2,1-2H3,(H2,14,18)
    MOLECULAR FORMULA
    C13H22N4O5S
    CROSS REFERENCES
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    canSAR1026418

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 346.13
    AlogP -1.96
    HBond donors 2
    HBond acceptors 9
    Atoms 45
    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 canSAR1026418.