C133H172BrF15N20O16Si4 — CID 161155867
2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-hydroxy-4-methylphenyl)ethanone;4-methyl-3-[[1-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]piperidin-4-yl]methoxy]benzoic acid;4-methyl-3-[[1-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]piperidin-4-yl]methoxy]benzoic acid;1-[4-methyl-3-[[1-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]piperidin-4-yl]methoxy]phenyl]ethanone;piperidin-4-ylmethanol;[1-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol (PubChem CID 161155867) has the molecular formula C133H172BrF15N20O16Si4 and a molecular weight of 2784.18 g/mol. Its IUPAC name is 2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-hydroxy-4-methylphenyl)ethanone;4-methyl-3-[[1-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]piperidin-4-yl]methoxy]benzoic acid;4-methyl-3-[[1-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]piperidin-4-yl]methoxy]benzoic acid;1-[4-methyl-3-[[1-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]piperidin-4-yl]methoxy]phenyl]ethanone;piperidin-4-ylmethanol;[1-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol.
| Compound Name | 2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-hydroxy-4-methylphenyl)ethanone;4-methyl-3-[[1-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]piperidin-4-yl]methoxy]benzoic acid;4-methyl-3-[[1-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]piperidin-4-yl]methoxy]benzoic acid;1-[4-methyl-3-[[1-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]piperidin-4-yl]methoxy]phenyl]ethanone;piperidin-4-ylmethanol;[1-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol |
|---|---|
| PubChem CID | 161155867 |
| Molecular Formula | C133H172BrF15N20O16Si4 |
| Molecular Weight | 2784.18 g/mol |
| Exact Mass | 2781.13 |
| IUPAC Name | 2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-hydroxy-4-methylphenyl)ethanone;4-methyl-3-[[1-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]piperidin-4-yl]methoxy]benzoic acid;4-methyl-3-[[1-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]piperidin-4-yl]methoxy]benzoic acid;1-[4-methyl-3-[[1-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]piperidin-4-yl]methoxy]phenyl]ethanone;piperidin-4-ylmethanol;[1-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol |
| SMILES | CC(=O)c1ccc(C)c(O)c1.CC(=O)c1ccc(C)c(OCC2CCN(c3ccc(-c4nc(C(F)(F)F)cn4COCC[Si](C)(C)C)cn3)CC2)c1.C[Si](C)(C)CCOCn1cc(C(F)(F)F)nc1-c1ccc(Br)nc1.C[Si](C)(C)CCOCn1cc(C(F)(F)F)nc1-c1ccc(N2CCC(CO)CC2)nc1.Cc1ccc(C(=O)O)cc1OCC1CCN(c2ccc(-c3nc(C(F)(F)F)cn3COCC[Si](C)(C)C)cn2)CC1.Cc1ccc(C(=O)O)cc1OCC1CCN(c2ccc(-c3ncc(C(F)(F)F)[nH]3)cn2)CC1.OCC1CCNCC1 |
| InChI | InChI=1S/C30H39F3N4O3Si.C29H37F3N4O4Si.C23H23F3N4O3.C21H31F3N4O2Si.C15H19BrF3N3OSi.C9H10O2.C6H13NO/c1-21-6-7-24(22(2)38)16-26(21)40-19-23-10-12-36(13-11-23)28-9-8-25(17-34-28)29-35-27(30(31,32)33)18-37(29)20-39-14-15-41(3,4)5;1-20-5-6-22(28(37)38)15-24(20)40-18-21-9-11-35(12-10-21)26-8-7-23(16-33-26)27-34-25(29(30,31)32)17-36(27)19-39-13-14-41(2,3)4;1-14-2-3-16(22(31)32)10-18(14)33-13-15-6-8-30(9-7-15)20-5-4-17(11-27-20)21-28-12-19(29-21)23(24,25)26;1-31(2,3)11-10-30-15-28-13-18(21(22,23)24)26-20(28)17-4-5-19(25-12-17)27-8-6-16(14-29)7-9-27;1-24(2,3)7-6-23-10-22-9-12(15(17,18)19)21-14(22)11-4-5-13(16)20-8-11;1-6-3-4-8(7(2)10)5-9(6)11;8-5-6-1-3-7-4-2-6/h6-9,16-18,23H,10-15,19-20H2,1-5H3;5-8,15-17,21H,9-14,18-19H2,1-4H3,(H,37,38);2-5,10-12,15H,6-9,13H2,1H3,(H,28,29)(H,31,32);4-5,12-13,16,29H,6-11,14-15H2,1-3H3;4-5,8-9H,6-7,10H2,1-3H3;3-5,11H,1-2H3;6-8H,1-5H2 |
| InChIKey | UPHADOJIQFMGDQ-UHFFFAOYSA-N |
| XLogP | 29.86 |
| TPSA | 423.44 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 189 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2784.18 |
| LogP ≤ 5 | 29.86 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 33 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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