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canSAR465784
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NAMES
    SMILES
    Cc1ccc(F)cc1C(C)(C)CC(O)(Cn1ccc(=O)c2ccccc21)C(F)(F)F
    InChI
    InChI=1S/C23H23F4NO2/c1-15-8-9-16(24)12-18(15)21(2,3)13-22(30,23(25,26)27)14-28-11-10-20(29)17-6-4-5-7-19(17)28/h4-12,30H,13-14H2,1-3H3
    MOLECULAR FORMULA
    C23H23F4NO2
    CROSS REFERENCES
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    canSAR465784

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 421.17
    AlogP 5.11
    HBond donors 1
    HBond acceptors 3
    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 canSAR465784.