1. 125971-96-2
2. 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-n-phenylpentanamide
3. 2[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-pentanoic Acid Phenylamide
4. 4-fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-n,beta-diphenylbenzene Butaneamide
5. Kv1o5ztn5t
6. Mfcd04117986
7. 4-fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-n,beta-diphenyl-benzenebutanamide
8. 4-fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-n,beta-diphenylbenzenebutanamide
9. Benzenebutanamide, 4-fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-n,beta-diphenyl-
10. 4-fluoro-alpha-[2-methyl-1-oxopropyl]-gamma-oxo-n,beta-diphenylbenzene Butaneamide
11. Unii-kv1o5ztn5t
12. Ec 425-850-3
13. Schembl456631
14. Dtxsid10925331
15. 4-(4-fluorophenyl)-2-(2-methyl-1-oxopropyl)-4-oxo-3,n-diphenylbutanamide
16. Akos015840719
17. Ac-1553
18. Am90284
19. Cs-w003198
20. Atorvastatin Diketo Amide Impurity
21. As-13101
22. Sy023617
23. Db-020284
24. Sl-000193
25. Ft-0618500
26. 971f962
27. J-005311
28. 4-fluoro-?-(2-methyl-1-oxopropyl)-?-oxo-n,?-diphenyl-benzenebutanamide
29. Benzenebutanamide, 4-fluoro--(2-methyl-1-oxopropyl)--oxo-n,-diphenyl-
30. N-phenyl-2-(alpha-phenyl-4-fluorophenacyl)-3-oxo-4-methylpentanamide
31. (+/-)-4-fluoro-a-[2-methyl-1-oxopropyl ]-gamma-oxo-n,beta--diphenylbenzenebutaneamide
32. (+/-)-4-fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-n,beta-diphenyl Benzenebutane Amide
33. (+/-)-4-fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-n,beta-diphenyl Benzenebutane-amide
34. (+/-)-4-fluoro-alpha-[2-methyl-1-oxopropyl]-gamma-oxo-n, Beta-diphenylbenzenebutaneamide
35. (+/-)-4-fluoro-alpha-[2-methyl-1-oxopropyl]-gamma-oxo-n,beta-diphenylbenzenebutane-amide
36. (+/-)-4-fluoro-alpha-[2-methyl-1-oxopropyl]-gamma-oxo-n,beta-diphenylbenzenebutaneamide
37. (+/-)-4-fluoro-alpha-[2-methyl-1-oxopropyl]-gammaoxo-n,beta-diphenylbenzenebutaneamide
38. (+/-)-4-fluoroalpha-[2-methyl-1-oxopropyl]-gamma-oxo-n,beta-diphenylbenzenebutaneamide
39. (+/-)4-fluoro-alpha-[2-methyl-1-oxopropyl]-gamma-oxo-n,beta-di-phenylbenzenebutaneamide
40. (+/-)4-fluoro-alpha-[2-methyl-1-oxopropyl]-gamma-oxo-n,beta-diphenylbenzenebutaneamide
41. (+/-)4-fluoro-alpha-[2-methyl-1oxopropyl]-gamma-oxo-n,beta-diphenylbenzenebutaneamide
42. 2-[2-(4-fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid Phenylamide
43. 2-[2-(4-fluorophenyl)-2-oxo-1-phenyl-ethyl]4-methyl-3-oxo-pentanoic Acid Phenylamide
44. 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-n-phenylpentanimidic Acid
45. 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-pentanoic Acid Phenylamide
46. 2[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic Acid Phenylamide
47. 4-fluoro-
48. A-(2-methyl-1-oxopropyl)-
49. A-oxo-n,
50. A-dlphonylbenzene Butaneaminde
51. 4-fluoro-alpha-(2-methyl-1-oxopropyl)- Gamma -oxo-n, Beta -diphenyl-benzenebutanamide
52. 4-fluoro-alpha-(2-methyl-1-oxopropyl)- Gamma-oxo-n,beta-diphenylbenzenebutanamide
53. 4-fluoro-alpha-(2-methyl-1-oxopropyl)-?-oxo-n,beta-diphenyl-benzenebutanamide
54. 4-fluoro-.alpha.-(2-methyl-1-oxopropyl)-.gamma.-oxo-n,.beta.-diphenyl-benzenebutanamide
55. Benzenebutanamide, 4-fluoro-.alpha.-(2-methyl-1-oxopropyl)-.gamma.-oxo-n,.beta.-diphenyl-
Molecular Weight | 417.5 g/mol |
---|---|
Molecular Formula | C26H24FNO3 |
XLogP3 | 5.7 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 8 |
Exact Mass | 417.17402179 g/mol |
Monoisotopic Mass | 417.17402179 g/mol |
Topological Polar Surface Area | 63.2 Ų |
Heavy Atom Count | 31 |
Formal Charge | 0 |
Complexity | 614 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 2 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently Bonded Unit Count | 1 |
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