canSAR1644748
FEATURES
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NAMES
    SMILES
    O=C1c2ccccc2C2(c3cc(C(F)(F)F)cc(C(F)(F)F)c3)NCCN12
    InChI
    InChI=1S/C18H12F6N2O/c19-17(20,21)11-7-10(8-12(9-11)18(22,23)24)16-14-4-2-1-3-13(14)15(27)26(16)6-5-25-16/h1-4,7-9,25H,5-6H2
    MOLECULAR FORMULA
    C18H12F6N2O
    CROSS REFERENCES
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    canSAR1644748
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight386.09
    AlogP3.98
    HBond donors1
    HBond acceptors3
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1644748.