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canSAR564347
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(/C=C\c2cccc(C(F)(F)P(=O)(O)O)c2)cc1
    InChI
    InChI=1S/C15H12F2NO5P/c16-15(17,24(21,22)23)13-3-1-2-12(10-13)5-4-11-6-8-14(9-7-11)18(19)20/h1-10H,(H2,21,22,23)/b5-4-
    MOLECULAR FORMULA
    C15H12F2NO5P
    CROSS REFERENCES
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    canSAR564347

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.04
    AlogP 3.99
    HBond donors 2
    HBond acceptors 6
    Atoms 36
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR564347.