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canSAR1156508
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NAMES
    SMILES
    CCCCCCCCCCc1ccc(C2COC(c3c(F)cccc3F)=N2)c(OC)c1
    InChI
    InChI=1S/C26H33F2NO2/c1-3-4-5-6-7-8-9-10-12-19-15-16-20(24(17-19)30-2)23-18-31-26(29-23)25-21(27)13-11-14-22(25)28/h11,13-17,23H,3-10,12,18H2,1-2H3
    MOLECULAR FORMULA
    C26H33F2NO2
    CROSS REFERENCES
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    canSAR1156508

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 429.25
    AlogP 7.17
    HBond donors 0
    HBond acceptors 3
    Atoms 64
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1156508.