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canSAR1968162
FEATURES
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NAMES
    SMILES
    O=C(NCCO)C(F)(F)C(F)(F)C(F)(F)OC(F)(C(=O)NCCO)C(F)(F)F
    InChI
    InChI=1S/C11H12F10N2O5/c12-7(13,5(26)22-1-3-24)9(15,16)11(20,21)28-8(14,10(17,18)19)6(27)23-2-4-25/h24-25H,1-4H2,(H,22,26)(H,23,27)
    MOLECULAR FORMULA
    C11H12F10N2O5
    CROSS REFERENCES
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    canSAR1968162

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 442.06
    AlogP 0.31
    HBond donors 4
    HBond acceptors 7
    Atoms 40
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1968162.