canSAR633731
FEATURES
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NAMES
    SMILES
    O=C1CN2C(Cl)(Cl)C2(c2ccccc2)c2cc(Cl)ccc2N1CC(F)(F)F
    InChI
    InChI=1S/C18H12Cl3F3N2O/c19-12-6-7-14-13(8-12)17(11-4-2-1-3-5-11)18(20,21)26(17)9-15(27)25(14)10-16(22,23)24/h1-8H,9-10H2
    MOLECULAR FORMULA
    C18H12Cl3F3N2O
    CROSS REFERENCES
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    canSAR633731
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight434.00
    AlogP4.94
    HBond donors0
    HBond acceptors3
    Atoms39
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633731.