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canSAR2279098
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(S(=O)(=O)N2CCc3ccccc32)cc1
    InChI
    InChI=1S/C14H12N2O4S/c17-16(18)12-5-7-13(8-6-12)21(19,20)15-10-9-11-3-1-2-4-14(11)15/h1-8H,9-10H2
    MOLECULAR FORMULA
    C14H12N2O4S
    CROSS REFERENCES
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    canSAR2279098

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 304.05
    AlogP 2.35
    HBond donors 0
    HBond acceptors 6
    Atoms 33
    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 canSAR2279098.