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canSAR2003203
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(Oc2ccc(S(=O)(=O)N3CCOCC3)cn2)cc1
    InChI
    InChI=1S/C15H15N3O6S/c19-18(20)12-1-3-13(4-2-12)24-15-6-5-14(11-16-15)25(21,22)17-7-9-23-10-8-17/h1-6,11H,7-10H2
    MOLECULAR FORMULA
    C15H15N3O6S
    CROSS REFERENCES
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    canSAR2003203

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.07
    AlogP 1.80
    HBond donors 0
    HBond acceptors 9
    Atoms 40
    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 canSAR2003203.