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IUPAC Name: 2-[(4S)-3-oxo-8-[3-(pyridin-2-ylamino)propoxy]-2-(2,2,2-trifluoroethyl)-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid | CAS Registry Number: 205678-26-8Synonyms: CHEMBL87429, 2-[(4S)-3-oxo-8-[3-(pyridin-2-ylamino)propoxy]-2-(2,2,2-trifluoroethyl)-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid, UNII-N7AXG87WLD, N7AXG87WLD, SCHEMBL243383, [3-Oxo-8-[3-(pyridin-2-ylamino)-propoxy]-2-(2,2,2-trifluoro-ethyl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-yl]-acetic acid, BDBM50083761, HY-19306, SB267268, CS-0015049, (4S)-8-[3-(2-Pyridylamino)propoxy]-2-(2,2,2-trifluoroethyl)-3-oxo-2,3,4,5-tetrahydro-1H-2-benzazepine-4-acetic acid, (S)-3-oxo-8-[3-(pyridin-2-ylamino)-1-propyloxy]-2-(2,2,2-trifluoroethyl)-2,3,4,5-tetrahydro-1H-2-benzazepine-4-acetic acid, 2-((4S)-3-Oxo-8-(3-((pyridin-2-yl)amino)propoxy)-2-(2,2,2-trifluoroethyl)-2,3,4,5-tetrahydro-1H-2-benzazepin-4-yl)acetic acid
| Molecular Formula: | C22H24F3N3O4 | Molecular Weight: | 451.400 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: PVDGZHKJXXVONO-INIZCTEOSA-N
