canSAR1087092
FEATURES
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NAMES
    SMILES
    O=C1C(Cl)=C(Nc2ccc(C(F)(F)F)cc2)C(=O)c2c1cccc2[N+](=O)[O-]
    InChI
    InChI=1S/C17H8ClF3N2O4/c18-13-14(22-9-6-4-8(5-7-9)17(19,20)21)16(25)12-10(15(13)24)2-1-3-11(12)23(26)27/h1-7,22H
    MOLECULAR FORMULA
    C17H8ClF3N2O4
    CROSS REFERENCES
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    canSAR1087092
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight396.01
    AlogP4.56
    HBond donors1
    HBond acceptors6
    Atoms35
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087092.