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canSAR1621017
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(S(=O)(=O)Nc2ccc(-c3ccccc3)cc2)cc1
    InChI
    InChI=1S/C18H14N2O4S/c21-20(22)17-10-12-18(13-11-17)25(23,24)19-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,19H
    MOLECULAR FORMULA
    C18H14N2O4S
    CROSS REFERENCES
    1621017 logo

    canSAR1621017

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.07
    AlogP 4.06
    HBond donors 1
    HBond acceptors 6
    Atoms 39
    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 canSAR1621017.