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canSAR1062291
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NAMES
    SMILES
    O=C(NCc1cccc(C(F)(F)F)c1Cl)[C@@H]1CCCC(=O)N1Cc1ccccc1
    InChI
    InChI=1S/C21H20ClF3N2O2/c22-19-15(8-4-9-16(19)21(23,24)25)12-26-20(29)17-10-5-11-18(28)27(17)13-14-6-2-1-3-7-14/h1-4,6-9,17H,5,10-13H2,(H,26,29)/t17-/m0/s1
    MOLECULAR FORMULA
    C21H20ClF3N2O2
    CROSS REFERENCES
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    canSAR1062291

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 424.12
    AlogP 4.56
    HBond donors 1
    HBond acceptors 4
    Atoms 49
    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 canSAR1062291.