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canSAR1649212
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NAMES
    SMILES
    NS(=O)(=O)c1cccc(NC(=O)COC(=O)Cn2cnc3ccccc32)c1
    InChI
    InChI=1S/C17H16N4O5S/c18-27(24,25)13-5-3-4-12(8-13)20-16(22)10-26-17(23)9-21-11-19-14-6-1-2-7-15(14)21/h1-8,11H,9-10H2,(H,20,22)(H2,18,24,25)
    MOLECULAR FORMULA
    C17H16N4O5S
    CROSS REFERENCES
    1649212 logo

    canSAR1649212

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 388.08
    AlogP 0.87
    HBond donors 3
    HBond acceptors 9
    Atoms 43
    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 canSAR1649212.