C109H118F10N20O9 — CID 157427987
1-[7-[(4-fluoropiperidin-1-yl)methyl]-4-(1-methylpyrazol-4-yl)quinolin-2-yl]ethanone;1-[7-[[3-(2-methylpropyl)morpholin-4-yl]methyl]-4-(1-methylpyrazol-4-yl)quinolin-2-yl]ethanone;1-[4-(1-methylpyrazol-4-yl)-7-[[(2R,6S)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]quinolin-2-yl]ethanone;1-[4-(1-methylpyrazol-4-yl)-7-[[(2S,6S)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]quinolin-2-yl]ethanone;1-[4-(1H-pyrazol-4-yl)-7-[[2-(trifluoromethyl)morpholin-4-yl]methyl]quinolin-2-yl]ethanone (PubChem CID 157427987) has the molecular formula C109H118F10N20O9 and a molecular weight of 2042.25 g/mol. Its IUPAC name is 1-[7-[(4-fluoropiperidin-1-yl)methyl]-4-(1-methylpyrazol-4-yl)quinolin-2-yl]ethanone;1-[7-[[3-(2-methylpropyl)morpholin-4-yl]methyl]-4-(1-methylpyrazol-4-yl)quinolin-2-yl]ethanone;1-[4-(1-methylpyrazol-4-yl)-7-[[(2R,6S)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]quinolin-2-yl]ethanone;1-[4-(1-methylpyrazol-4-yl)-7-[[(2S,6S)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]quinolin-2-yl]ethanone;1-[4-(1H-pyrazol-4-yl)-7-[[2-(trifluoromethyl)morpholin-4-yl]methyl]quinolin-2-yl]ethanone.
| Compound Name | 1-[7-[(4-fluoropiperidin-1-yl)methyl]-4-(1-methylpyrazol-4-yl)quinolin-2-yl]ethanone;1-[7-[[3-(2-methylpropyl)morpholin-4-yl]methyl]-4-(1-methylpyrazol-4-yl)quinolin-2-yl]ethanone;1-[4-(1-methylpyrazol-4-yl)-7-[[(2R,6S)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]quinolin-2-yl]ethanone;1-[4-(1-methylpyrazol-4-yl)-7-[[(2S,6S)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]quinolin-2-yl]ethanone;1-[4-(1H-pyrazol-4-yl)-7-[[2-(trifluoromethyl)morpholin-4-yl]methyl]quinolin-2-yl]ethanone |
|---|---|
| PubChem CID | 157427987 |
| Molecular Formula | C109H118F10N20O9 |
| Molecular Weight | 2042.25 g/mol |
| Exact Mass | 2040.92 |
| IUPAC Name | 1-[7-[(4-fluoropiperidin-1-yl)methyl]-4-(1-methylpyrazol-4-yl)quinolin-2-yl]ethanone;1-[7-[[3-(2-methylpropyl)morpholin-4-yl]methyl]-4-(1-methylpyrazol-4-yl)quinolin-2-yl]ethanone;1-[4-(1-methylpyrazol-4-yl)-7-[[(2R,6S)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]quinolin-2-yl]ethanone;1-[4-(1-methylpyrazol-4-yl)-7-[[(2S,6S)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]quinolin-2-yl]ethanone;1-[4-(1H-pyrazol-4-yl)-7-[[2-(trifluoromethyl)morpholin-4-yl]methyl]quinolin-2-yl]ethanone |
| SMILES | CC(=O)c1cc(-c2cn[nH]c2)c2ccc(CN3CCOC(C(F)(F)F)C3)cc2n1.CC(=O)c1cc(-c2cnn(C)c2)c2ccc(CN3CCC(F)CC3)cc2n1.CC(=O)c1cc(-c2cnn(C)c2)c2ccc(CN3CCOCC3CC(C)C)cc2n1.CC(=O)c1cc(-c2cnn(C)c2)c2ccc(CN3C[C@@H](C(F)(F)F)O[C@@H](C)C3)cc2n1.CC(=O)c1cc(-c2cnn(C)c2)c2ccc(CN3C[C@@H](C)O[C@H](C(F)(F)F)C3)cc2n1 |
| InChI | InChI=1S/C24H30N4O2.2C22H23F3N4O2.C21H23FN4O.C20H19F3N4O2/c1-16(2)9-20-15-30-8-7-28(20)13-18-5-6-21-22(19-12-25-27(4)14-19)11-23(17(3)29)26-24(21)10-18;2*1-13-9-29(12-21(31-13)22(23,24)25)10-15-4-5-17-18(16-8-26-28(3)11-16)7-19(14(2)30)27-20(17)6-15;1-14(27)20-10-19(16-11-23-25(2)13-16)18-4-3-15(9-21(18)24-20)12-26-7-5-17(22)6-8-26;1-12(28)17-7-16(14-8-24-25-9-14)15-3-2-13(6-18(15)26-17)10-27-4-5-29-19(11-27)20(21,22)23/h5-6,10-12,14,16,20H,7-9,13,15H2,1-4H3;2*4-8,11,13,21H,9-10,12H2,1-3H3;3-4,9-11,13,17H,5-8,12H2,1-2H3;2-3,6-9,19H,4-5,10-11H2,1H3,(H,24,25)/t;13-,21+;13-,21-;;/m.10../s1 |
| InChIKey | BQEMZFANSZVOBX-GESKCJKNSA-N |
| XLogP | 19.43 |
| TPSA | 302.88 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 148 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2042.25 |
| LogP ≤ 5 | 19.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 28 |