C114H135F15N30O18 — CID 158048024
1-[(3R)-3-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidin-1-yl]ethanone;1-[(3S)-3-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidin-1-yl]ethanone;benzyl 4-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidine-1-carboxylate;methyl (3S)-3-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidine-1-carboxylate (PubChem CID 158048024) has the molecular formula C114H135F15N30O18 and a molecular weight of 2498.50 g/mol. Its IUPAC name is 1-[(3R)-3-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidin-1-yl]ethanone;1-[(3S)-3-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidin-1-yl]ethanone;benzyl 4-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidine-1-carboxylate;methyl (3S)-3-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidine-1-carboxylate.
| Compound Name | 1-[(3R)-3-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidin-1-yl]ethanone;1-[(3S)-3-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidin-1-yl]ethanone;benzyl 4-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidine-1-carboxylate;methyl (3S)-3-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidine-1-carboxylate |
|---|---|
| PubChem CID | 158048024 |
| Molecular Formula | C114H135F15N30O18 |
| Molecular Weight | 2498.50 g/mol |
| Exact Mass | 2497.03 |
| IUPAC Name | 1-[(3R)-3-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidin-1-yl]ethanone;1-[(3S)-3-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidin-1-yl]ethanone;benzyl 4-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidine-1-carboxylate;tert-butyl 4-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidine-1-carboxylate;methyl (3S)-3-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]oxypiperidine-1-carboxylate |
| SMILES | CC(=O)N1CCC[C@@H](Oc2cc(-c3cnc(N)cc3C(F)(F)F)nc(N3CCOCC3)n2)C1.CC(=O)N1CCC[C@H](Oc2cc(-c3cnc(N)cc3C(F)(F)F)nc(N3CCOCC3)n2)C1.CC(C)(C)OC(=O)N1CCC(Oc2cc(-c3cnc(N)cc3C(F)(F)F)nc(N3CCOCC3)n2)CC1.COC(=O)N1CCC[C@H](Oc2cc(-c3cnc(N)cc3C(F)(F)F)nc(N3CCOCC3)n2)C1.Nc1cc(C(F)(F)F)c(-c2cc(OC3CCN(C(=O)OCc4ccccc4)CC3)nc(N3CCOCC3)n2)cn1 |
| InChI | InChI=1S/C27H29F3N6O4.C24H31F3N6O4.C21H25F3N6O4.2C21H25F3N6O3/c28-27(29,30)21-14-23(31)32-16-20(21)22-15-24(34-25(33-22)35-10-12-38-13-11-35)40-19-6-8-36(9-7-19)26(37)39-17-18-4-2-1-3-5-18;1-23(2,3)37-22(34)33-6-4-15(5-7-33)36-20-13-18(30-21(31-20)32-8-10-35-11-9-32)16-14-29-19(28)12-17(16)24(25,26)27;1-32-20(31)30-4-2-3-13(12-30)34-18-10-16(27-19(28-18)29-5-7-33-8-6-29)14-11-26-17(25)9-15(14)21(22,23)24;2*1-13(31)30-4-2-3-14(12-30)33-19-10-17(27-20(28-19)29-5-7-32-8-6-29)15-11-26-18(25)9-16(15)21(22,23)24/h1-5,14-16,19H,6-13,17H2,(H2,31,32);12-15H,4-11H2,1-3H3,(H2,28,29);9-11,13H,2-8,12H2,1H3,(H2,25,26);2*9-11,14H,2-8,12H2,1H3,(H2,25,26)/t;;13-;2*14-/m..010/s1 |
| InChIKey | FJDMOAUKFISGHU-ABMJEQEJSA-N |
| XLogP | 15.23 |
| TPSA | 561.19 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 43 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 177 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2498.50 |
| LogP ≤ 5 | 15.23 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 43 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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