canSAR1832607
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(Oc2ccc(S(=O)(=O)N3CCCCC3)cc2)cc1
    InChI
    InChI=1S/C17H18N2O5S/c20-19(21)14-4-6-15(7-5-14)24-16-8-10-17(11-9-16)25(22,23)18-12-2-1-3-13-18/h4-11H,1-3,12-13H2
    MOLECULAR FORMULA
    C17H18N2O5S
    CROSS REFERENCES
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    canSAR1832607
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight362.09
    AlogP3.56
    HBond donors0
    HBond acceptors7
    Atoms43
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1832607.