C117H117Cl5F8N20O12S5 — CID 157089522
1-(3-chloro-2-fluorobenzoyl)-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(3-chloro-2-fluorophenyl)-dideuteriomethyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(3-chloro-2-fluorophenyl)-dideuteriomethyl]-2-methyl-4-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]piperidine-4-carboxylic acid;1-[(3-chloro-2-fluorophenyl)methyl]-2-methyl-4-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]piperidine-4-carboxylic acid;1-[3-(3-chloro-2-fluorophenyl)oxetan-3-yl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid (PubChem CID 157089522) has the molecular formula C117H117Cl5F8N20O12S5 and a molecular weight of 2488.96 g/mol. Its IUPAC name is 1-(3-chloro-2-fluorobenzoyl)-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(3-chloro-2-fluorophenyl)-dideuteriomethyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(3-chloro-2-fluorophenyl)-dideuteriomethyl]-2-methyl-4-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]piperidine-4-carboxylic acid;1-[(3-chloro-2-fluorophenyl)methyl]-2-methyl-4-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]piperidine-4-carboxylic acid;1-[3-(3-chloro-2-fluorophenyl)oxetan-3-yl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid.
| Compound Name | 1-(3-chloro-2-fluorobenzoyl)-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(3-chloro-2-fluorophenyl)-dideuteriomethyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(3-chloro-2-fluorophenyl)-dideuteriomethyl]-2-methyl-4-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]piperidine-4-carboxylic acid;1-[(3-chloro-2-fluorophenyl)methyl]-2-methyl-4-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]piperidine-4-carboxylic acid;1-[3-(3-chloro-2-fluorophenyl)oxetan-3-yl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid |
|---|---|
| PubChem CID | 157089522 |
| Molecular Formula | C117H117Cl5F8N20O12S5 |
| Molecular Weight | 2488.96 g/mol |
| Exact Mass | 2484.63 |
| IUPAC Name | 1-(3-chloro-2-fluorobenzoyl)-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(3-chloro-2-fluorophenyl)-dideuteriomethyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(3-chloro-2-fluorophenyl)-dideuteriomethyl]-2-methyl-4-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]piperidine-4-carboxylic acid;1-[(3-chloro-2-fluorophenyl)methyl]-2-methyl-4-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]piperidine-4-carboxylic acid;1-[3-(3-chloro-2-fluorophenyl)oxetan-3-yl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid |
| SMILES | CC1CC(Cc2cccc(Nc3nccs3)n2)(C(=O)O)CCN1Cc1cccc(Cl)c1F.CC1CC(Cc2nc(Nc3nccs3)ccc2F)(C(=O)O)CCN1C(=O)c1cccc(Cl)c1F.CC1CC(Cc2nc(Nc3nccs3)ccc2F)(C(=O)O)CCN1C1(c2cccc(Cl)c2F)COC1.[2H]C([2H])(c1cccc(Cl)c1F)N1CCC(Cc2cccc(Nc3nccs3)n2)(C(=O)O)CC1C.[2H]C([2H])(c1cccc(Cl)c1F)N1CCC(Cc2nc(Nc3nccs3)ccc2F)(C(=O)O)CC1C |
| InChI | InChI=1S/C25H25ClF2N4O3S.C23H21ClF2N4O3S.C23H23ClF2N4O2S.2C23H24ClFN4O2S/c1-15-11-24(22(33)34,12-19-18(27)5-6-20(30-19)31-23-29-8-10-36-23)7-9-32(15)25(13-35-14-25)16-3-2-4-17(26)21(16)28;1-13-11-23(21(32)33,7-9-30(13)20(31)14-3-2-4-15(24)19(14)26)12-17-16(25)5-6-18(28-17)29-22-27-8-10-34-22;1-14-11-23(21(31)32,7-9-30(14)13-15-3-2-4-16(24)20(15)26)12-18-17(25)5-6-19(28-18)29-22-27-8-10-33-22;2*1-15-12-23(21(30)31,8-10-29(15)14-16-4-2-6-18(24)20(16)25)13-17-5-3-7-19(27-17)28-22-26-9-11-32-22/h2-6,8,10,15H,7,9,11-14H2,1H3,(H,33,34)(H,29,30,31);2-6,8,10,13H,7,9,11-12H2,1H3,(H,32,33)(H,27,28,29);2-6,8,10,14H,7,9,11-13H2,1H3,(H,31,32)(H,27,28,29);2*2-7,9,11,15H,8,10,12-14H2,1H3,(H,30,31)(H,26,27,28)/i;;13D2;14D2; |
| InChIKey | AEMPRHLRBBHTCK-TWNWOPNJSA-N |
| XLogP | 26.64 |
| TPSA | 418.05 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 167 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2488.96 |
| LogP ≤ 5 | 26.64 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 31 |