C180H198N6O27 — CID 158392833
6-[2-[[cyclopropyl-[4-(2-methoxyphenyl)benzoyl]amino]-dideuteriomethyl]phenoxy]hexanoic acid;6-[2-[[cyclopropyl-[4-(3-methoxyphenyl)benzoyl]amino]-dideuteriomethyl]phenoxy]hexanoic acid;6-[2-[[cyclopropyl-[4-(4-methylphenyl)benzoyl]amino]-dideuteriomethyl]phenoxy]hexanoic acid;6-[2-[[(1-deuteriocyclopropyl)-[4-(2-methoxyphenyl)benzoyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[(1-deuteriocyclopropyl)-[4-(3-methylphenyl)benzoyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[(1-deuteriocyclopropyl)-[4-(4-methylphenyl)benzoyl]amino]methyl]phenoxy]hexanoic acid (PubChem CID 158392833) has the molecular formula C180H198N6O27 and a molecular weight of 2886.63 g/mol. Its IUPAC name is 6-[2-[[cyclopropyl-[4-(2-methoxyphenyl)benzoyl]amino]-dideuteriomethyl]phenoxy]hexanoic acid;6-[2-[[cyclopropyl-[4-(3-methoxyphenyl)benzoyl]amino]-dideuteriomethyl]phenoxy]hexanoic acid;6-[2-[[cyclopropyl-[4-(4-methylphenyl)benzoyl]amino]-dideuteriomethyl]phenoxy]hexanoic acid;6-[2-[[(1-deuteriocyclopropyl)-[4-(2-methoxyphenyl)benzoyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[(1-deuteriocyclopropyl)-[4-(3-methylphenyl)benzoyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[(1-deuteriocyclopropyl)-[4-(4-methylphenyl)benzoyl]amino]methyl]phenoxy]hexanoic acid.
| Compound Name | 6-[2-[[cyclopropyl-[4-(2-methoxyphenyl)benzoyl]amino]-dideuteriomethyl]phenoxy]hexanoic acid;6-[2-[[cyclopropyl-[4-(3-methoxyphenyl)benzoyl]amino]-dideuteriomethyl]phenoxy]hexanoic acid;6-[2-[[cyclopropyl-[4-(4-methylphenyl)benzoyl]amino]-dideuteriomethyl]phenoxy]hexanoic acid;6-[2-[[(1-deuteriocyclopropyl)-[4-(2-methoxyphenyl)benzoyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[(1-deuteriocyclopropyl)-[4-(3-methylphenyl)benzoyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[(1-deuteriocyclopropyl)-[4-(4-methylphenyl)benzoyl]amino]methyl]phenoxy]hexanoic acid |
|---|---|
| PubChem CID | 158392833 |
| Molecular Formula | C180H198N6O27 |
| Molecular Weight | 2886.63 g/mol |
| Exact Mass | 2884.49 |
| IUPAC Name | 6-[2-[[cyclopropyl-[4-(2-methoxyphenyl)benzoyl]amino]-dideuteriomethyl]phenoxy]hexanoic acid;6-[2-[[cyclopropyl-[4-(3-methoxyphenyl)benzoyl]amino]-dideuteriomethyl]phenoxy]hexanoic acid;6-[2-[[cyclopropyl-[4-(4-methylphenyl)benzoyl]amino]-dideuteriomethyl]phenoxy]hexanoic acid;6-[2-[[(1-deuteriocyclopropyl)-[4-(2-methoxyphenyl)benzoyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[(1-deuteriocyclopropyl)-[4-(3-methylphenyl)benzoyl]amino]methyl]phenoxy]hexanoic acid;6-[2-[[(1-deuteriocyclopropyl)-[4-(4-methylphenyl)benzoyl]amino]methyl]phenoxy]hexanoic acid |
| SMILES | [2H]C([2H])(c1ccccc1OCCCCCC(=O)O)N(C(=O)c1ccc(-c2ccc(C)cc2)cc1)C1CC1.[2H]C([2H])(c1ccccc1OCCCCCC(=O)O)N(C(=O)c1ccc(-c2cccc(OC)c2)cc1)C1CC1.[2H]C([2H])(c1ccccc1OCCCCCC(=O)O)N(C(=O)c1ccc(-c2ccccc2OC)cc1)C1CC1.[2H]C1(N(Cc2ccccc2OCCCCCC(=O)O)C(=O)c2ccc(-c3ccc(C)cc3)cc2)CC1.[2H]C1(N(Cc2ccccc2OCCCCCC(=O)O)C(=O)c2ccc(-c3cccc(C)c3)cc2)CC1.[2H]C1(N(Cc2ccccc2OCCCCCC(=O)O)C(=O)c2ccc(-c3ccccc3OC)cc2)CC1 |
| InChI | InChI=1S/3C30H33NO5.3C30H33NO4/c2*1-35-28-12-7-5-10-26(28)22-14-16-23(17-15-22)30(34)31(25-18-19-25)21-24-9-4-6-11-27(24)36-20-8-2-3-13-29(32)33;1-35-27-10-7-9-24(20-27)22-13-15-23(16-14-22)30(34)31(26-17-18-26)21-25-8-4-5-11-28(25)36-19-6-2-3-12-29(32)33;1-22-8-7-10-25(20-22)23-13-15-24(16-14-23)30(34)31(27-17-18-27)21-26-9-4-5-11-28(26)35-19-6-2-3-12-29(32)33;2*1-22-10-12-23(13-11-22)24-14-16-25(17-15-24)30(34)31(27-18-19-27)21-26-7-4-5-8-28(26)35-20-6-2-3-9-29(32)33/h2*4-7,9-12,14-17,25H,2-3,8,13,18-21H2,1H3,(H,32,33);4-5,7-11,13-16,20,26H,2-3,6,12,17-19,21H2,1H3,(H,32,33);4-5,7-11,13-16,20,27H,2-3,6,12,17-19,21H2,1H3,(H,32,33);2*4-5,7-8,10-17,27H,2-3,6,9,18-21H2,1H3,(H,32,33)/i25D;2*21D2;2*27D;21D2 |
| InChIKey | GXEHJMNDPIEHRV-NEEMRCSESA-N |
| XLogP | 38.04 |
| TPSA | 428.73 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 75 |
| Heavy Atoms | 213 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2886.63 |
| LogP ≤ 5 | 38.04 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 21 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|