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canSAR1013288
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NAMES
    SMILES
    COc1ccc(F)cc1C(C)(C)CC(O)(Cc1cc2cccc(C#N)c2[nH]1)C(F)(F)F
    InChI
    InChI=1S/C23H22F4N2O2/c1-21(2,18-10-16(24)7-8-19(18)31-3)13-22(30,23(25,26)27)11-17-9-14-5-4-6-15(12-28)20(14)29-17/h4-10,29-30H,11,13H2,1-3H3
    MOLECULAR FORMULA
    C23H22F4N2O2
    CROSS REFERENCES
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    canSAR1013288

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 434.16
    AlogP 5.39
    HBond donors 2
    HBond acceptors 4
    Atoms 53
    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 canSAR1013288.