C203H235N13O40S4 — CID 159995271
6-[2-[[2-deuteriopropan-2-yl-[5-(furan-2-yl)pyridine-2-carbonyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[2-deuteriopropan-2-yl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[2-deuteriopropan-2-yl-[2-(furan-2-yl)-1,3-thiazole-5-carbonyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[2-deuteriopropan-2-yl-[5-(furan-2-yl)thiophene-2-carbonyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[dideuterio-[4-(furan-2-yl)phenyl]methyl]-propan-2-ylcarbamoyl]phenoxy]hexanoic acid;6-[2-[dideuterio-[[6-(furan-2-yl)pyridine-3-carbonyl]-propan-2-ylamino]methyl]phenoxy]hexanoic acid;6-[2-[dideuterio-[[2-(furan-2-yl)-1,3-thiazole-5-carbonyl]-propan-2-ylamino]methyl]phenoxy]hexanoic acid;6-[2-[dideuterio-[[5-(furan-2-yl)thiophene-2-carbonyl]-propan-2-ylamino]methyl]phenoxy]hexanoic acid (PubChem CID 159995271) has the molecular formula C203H235N13O40S4 and a molecular weight of 3637.51 g/mol. Its IUPAC name is 6-[2-[[2-deuteriopropan-2-yl-[5-(furan-2-yl)pyridine-2-carbonyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[2-deuteriopropan-2-yl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[2-deuteriopropan-2-yl-[2-(furan-2-yl)-1,3-thiazole-5-carbonyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[2-deuteriopropan-2-yl-[5-(furan-2-yl)thiophene-2-carbonyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[dideuterio-[4-(furan-2-yl)phenyl]methyl]-propan-2-ylcarbamoyl]phenoxy]hexanoic acid;6-[2-[dideuterio-[[6-(furan-2-yl)pyridine-3-carbonyl]-propan-2-ylamino]methyl]phenoxy]hexanoic acid;6-[2-[dideuterio-[[2-(furan-2-yl)-1,3-thiazole-5-carbonyl]-propan-2-ylamino]methyl]phenoxy]hexanoic acid;6-[2-[dideuterio-[[5-(furan-2-yl)thiophene-2-carbonyl]-propan-2-ylamino]methyl]phenoxy]hexanoic acid.
| Compound Name | 6-[2-[[2-deuteriopropan-2-yl-[5-(furan-2-yl)pyridine-2-carbonyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[2-deuteriopropan-2-yl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[2-deuteriopropan-2-yl-[2-(furan-2-yl)-1,3-thiazole-5-carbonyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[2-deuteriopropan-2-yl-[5-(furan-2-yl)thiophene-2-carbonyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[dideuterio-[4-(furan-2-yl)phenyl]methyl]-propan-2-ylcarbamoyl]phenoxy]hexanoic acid;6-[2-[dideuterio-[[6-(furan-2-yl)pyridine-3-carbonyl]-propan-2-ylamino]methyl]phenoxy]hexanoic acid;6-[2-[dideuterio-[[2-(furan-2-yl)-1,3-thiazole-5-carbonyl]-propan-2-ylamino]methyl]phenoxy]hexanoic acid;6-[2-[dideuterio-[[5-(furan-2-yl)thiophene-2-carbonyl]-propan-2-ylamino]methyl]phenoxy]hexanoic acid |
|---|---|
| PubChem CID | 159995271 |
| Molecular Formula | C203H235N13O40S4 |
| Molecular Weight | 3637.51 g/mol |
| Exact Mass | 3634.64 |
| IUPAC Name | 6-[2-[[2-deuteriopropan-2-yl-[5-(furan-2-yl)pyridine-2-carbonyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[2-deuteriopropan-2-yl-[6-(furan-2-yl)pyridine-3-carbonyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[2-deuteriopropan-2-yl-[2-(furan-2-yl)-1,3-thiazole-5-carbonyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[2-deuteriopropan-2-yl-[5-(furan-2-yl)thiophene-2-carbonyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[dideuterio-[4-(furan-2-yl)phenyl]methyl]-propan-2-ylcarbamoyl]phenoxy]hexanoic acid;6-[2-[dideuterio-[[6-(furan-2-yl)pyridine-3-carbonyl]-propan-2-ylamino]methyl]phenoxy]hexanoic acid;6-[2-[dideuterio-[[2-(furan-2-yl)-1,3-thiazole-5-carbonyl]-propan-2-ylamino]methyl]phenoxy]hexanoic acid;6-[2-[dideuterio-[[5-(furan-2-yl)thiophene-2-carbonyl]-propan-2-ylamino]methyl]phenoxy]hexanoic acid |
| SMILES | [2H]C(C)(C)N(Cc1ccccc1OCCCCCC(=O)O)C(=O)c1ccc(-c2ccco2)cn1.[2H]C(C)(C)N(Cc1ccccc1OCCCCCC(=O)O)C(=O)c1ccc(-c2ccco2)nc1.[2H]C(C)(C)N(Cc1ccccc1OCCCCCC(=O)O)C(=O)c1ccc(-c2ccco2)s1.[2H]C(C)(C)N(Cc1ccccc1OCCCCCC(=O)O)C(=O)c1cnc(-c2ccco2)s1.[2H]C([2H])(c1ccc(-c2ccco2)cc1)N(C(=O)c1ccccc1OCCCCCC(=O)O)C(C)C.[2H]C([2H])(c1ccccc1OCCCCCC(=O)O)N(C(=O)c1ccc(-c2ccco2)nc1)C(C)C.[2H]C([2H])(c1ccccc1OCCCCCC(=O)O)N(C(=O)c1ccc(-c2ccco2)s1)C(C)C.[2H]C([2H])(c1ccccc1OCCCCCC(=O)O)N(C(=O)c1cnc(-c2ccco2)s1)C(C)C |
| InChI | InChI=1S/C27H31NO5.3C26H30N2O5.2C25H29NO5S.2C24H28N2O5S/c1-20(2)28(19-21-13-15-22(16-14-21)24-11-8-18-32-24)27(31)23-9-5-6-10-25(23)33-17-7-3-4-12-26(29)30;1-19(2)28(26(31)22-14-13-20(17-27-22)23-11-8-16-33-23)18-21-9-5-6-10-24(21)32-15-7-3-4-12-25(29)30;2*1-19(2)28(26(31)20-13-14-22(27-17-20)24-11-8-16-33-24)18-21-9-5-6-10-23(21)32-15-7-3-4-12-25(29)30;2*1-18(2)26(25(29)23-14-13-22(32-23)21-11-8-16-31-21)17-19-9-5-6-10-20(19)30-15-7-3-4-12-24(27)28;2*1-17(2)26(24(29)21-15-25-23(32-21)20-11-8-14-31-20)16-18-9-5-6-10-19(18)30-13-7-3-4-12-22(27)28/h5-6,8-11,13-16,18,20H,3-4,7,12,17,19H2,1-2H3,(H,29,30);3*5-6,8-11,13-14,16-17,19H,3-4,7,12,15,18H2,1-2H3,(H,29,30);2*5-6,8-11,13-14,16,18H,3-4,7,12,15,17H2,1-2H3,(H,27,28);2*5-6,8-11,14-15,17H,3-4,7,12-13,16H2,1-2H3,(H,27,28)/i19D2;2*19D;18D2;18D;17D2;17D;16D2 |
| InChIKey | OHLSSUKKBSSEGS-QJATYIFYSA-N |
| XLogP | 45.39 |
| TPSA | 704.29 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 96 |
| Heavy Atoms | 260 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3637.51 |
| LogP ≤ 5 | 45.39 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 41 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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