C155H131F25N26O14 — CID 159768817
7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(2-methoxy-4-pyridinyl)-4-methylpyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one;7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(6-methoxy-3-pyridinyl)-4-methylpyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one;7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methyl-5-(2-oxo-1H-pyridin-4-yl)pyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one;7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methyl-5-(6-oxo-1H-pyridin-3-yl)pyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one;7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyrazin-2-ylpyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one (PubChem CID 159768817) has the molecular formula C155H131F25N26O14 and a molecular weight of 3056.87 g/mol. Its IUPAC name is 7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(2-methoxy-4-pyridinyl)-4-methylpyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one;7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(6-methoxy-3-pyridinyl)-4-methylpyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one;7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methyl-5-(2-oxo-1H-pyridin-4-yl)pyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one;7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methyl-5-(6-oxo-1H-pyridin-3-yl)pyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one;7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyrazin-2-ylpyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one.
| Compound Name | 7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(2-methoxy-4-pyridinyl)-4-methylpyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one;7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(6-methoxy-3-pyridinyl)-4-methylpyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one;7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methyl-5-(2-oxo-1H-pyridin-4-yl)pyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one;7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methyl-5-(6-oxo-1H-pyridin-3-yl)pyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one;7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyrazin-2-ylpyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one |
|---|---|
| PubChem CID | 159768817 |
| Molecular Formula | C155H131F25N26O14 |
| Molecular Weight | 3056.87 g/mol |
| Exact Mass | 3054.99 |
| IUPAC Name | 7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(2-methoxy-4-pyridinyl)-4-methylpyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one;7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(6-methoxy-3-pyridinyl)-4-methylpyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one;7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methyl-5-(2-oxo-1H-pyridin-4-yl)pyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one;7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methyl-5-(6-oxo-1H-pyridin-3-yl)pyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one;7-fluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyrazin-2-ylpyrazole-3-carbonyl]piperidin-4-yl]-6-methyl-3H-indol-2-one |
| SMILES | COc1cc(-c2c(C)c(C(=O)N3CCC(N4C(=O)Cc5ccc(C)c(F)c54)CC3)nn2-c2ccc(F)c(C(F)(F)F)c2)ccn1.COc1ccc(-c2c(C)c(C(=O)N3CCC(N4C(=O)Cc5ccc(C)c(F)c54)CC3)nn2-c2ccc(F)c(C(F)(F)F)c2)cn1.Cc1ccc2c(c1F)N(C1CCN(C(=O)c3cc(-c4cnccn4)n(-c4ccc(F)c(C(F)(F)F)c4)n3)CC1)C(=O)C2.Cc1ccc2c(c1F)N(C1CCN(C(=O)c3nn(-c4ccc(F)c(C(F)(F)F)c4)c(-c4cc[nH]c(=O)c4)c3C)CC1)C(=O)C2.Cc1ccc2c(c1F)N(C1CCN(C(=O)c3nn(-c4ccc(F)c(C(F)(F)F)c4)c(-c4ccc(=O)[nH]c4)c3C)CC1)C(=O)C2 |
| InChI | InChI=1S/2C32H28F5N5O3.2C31H26F5N5O3.C29H23F5N6O2/c1-17-4-5-19-14-26(43)41(30(19)27(17)34)21-10-12-40(13-11-21)31(44)28-18(2)29(20-6-9-25(45-3)38-16-20)42(39-28)22-7-8-24(33)23(15-22)32(35,36)37;1-17-4-5-19-15-26(43)41(30(19)27(17)34)21-9-12-40(13-10-21)31(44)28-18(2)29(20-8-11-38-25(14-20)45-3)42(39-28)22-6-7-24(33)23(16-22)32(35,36)37;1-16-3-4-18-13-25(43)40(29(18)26(16)33)20-9-11-39(12-10-20)30(44)27-17(2)28(19-5-8-24(42)37-15-19)41(38-27)21-6-7-23(32)22(14-21)31(34,35)36;1-16-3-4-18-14-25(43)40(29(18)26(16)33)20-8-11-39(12-9-20)30(44)27-17(2)28(19-7-10-37-24(42)13-19)41(38-27)21-5-6-23(32)22(15-21)31(34,35)36;1-16-2-3-17-12-25(41)39(27(17)26(16)31)18-6-10-38(11-7-18)28(42)22-14-24(23-15-35-8-9-36-23)40(37-22)19-4-5-21(30)20(13-19)29(32,33)34/h4-9,15-16,21H,10-14H2,1-3H3;4-8,11,14,16,21H,9-10,12-13,15H2,1-3H3;3-8,14-15,20H,9-13H2,1-2H3,(H,37,42);3-7,10,13,15,20H,8-9,11-12,14H2,1-2H3,(H,37,42);2-5,8-9,13-15,18H,6-7,10-12H2,1H3 |
| InChIKey | NFVTTXBAASWSEG-UHFFFAOYSA-N |
| XLogP | 27.90 |
| TPSA | 427.94 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 220 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3056.87 |
| LogP ≤ 5 | 27.90 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 28 |