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canSAR1142143
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NAMES
    SMILES
    COC(=O)C(NCc1cnccc1-c1ccccc1F)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
    InChI
    InChI=1S/C23H17F7N2O2/c1-34-21(33)20(13-8-15(22(25,26)27)10-16(9-13)23(28,29)30)32-12-14-11-31-7-6-17(14)18-4-2-3-5-19(18)24/h2-11,20,32H,12H2,1H3
    MOLECULAR FORMULA
    C23H17F7N2O2
    CROSS REFERENCES
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    canSAR1142143

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 486.12
    AlogP 5.93
    HBond donors 1
    HBond acceptors 4
    Atoms 51
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1142143.