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canSAR74461
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NAMES
    SMILES
    O=C(O)c1cccc2c3c(n(Cc4cccc(C(F)(F)F)c4)c12)CCCCC3
    InChI
    InChI=1S/C22H20F3NO2/c23-22(24,25)15-7-4-6-14(12-15)13-26-19-11-3-1-2-8-16(19)17-9-5-10-18(20(17)26)21(27)28/h4-7,9-10,12H,1-3,8,11,13H2,(H,27,28)
    MOLECULAR FORMULA
    C22H20F3NO2
    CROSS REFERENCES
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    canSAR74461

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 387.14
    AlogP 5.68
    HBond donors 1
    HBond acceptors 3
    Atoms 48
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR74461.