canSAR1774073
FEATURES
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NAMES
    SMILES
    CC1=C([N+](=O)[O-])C(c2ccccc2C(F)(F)F)NC(=O)N1C
    InChI
    InChI=1S/C13H12F3N3O3/c1-7-11(19(21)22)10(17-12(20)18(7)2)8-5-3-4-6-9(8)13(14,15)16/h3-6,10H,1-2H3,(H,17,20)
    MOLECULAR FORMULA
    C13H12F3N3O3
    CROSS REFERENCES
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    canSAR1774073
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight315.08
    AlogP2.91
    HBond donors1
    HBond acceptors6
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1774073.