canSAR420361
FEATURES
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NAMES
    SMILES
    O=C1C=C(C(F)(F)F)C2C=CC(N(CC(F)(F)F)CC(F)(F)F)=CC2O1
    InChI
    InChI=1S/C14H10F9NO2/c15-12(16,17)5-24(6-13(18,19)20)7-1-2-8-9(14(21,22)23)4-11(25)26-10(8)3-7/h1-4,8,10H,5-6H2
    MOLECULAR FORMULA
    C14H10F9NO2
    CROSS REFERENCES
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    canSAR420361
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight395.06
    AlogP3.90
    HBond donors0
    HBond acceptors3
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR420361.