rel-(4aR,8aS)-6-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-1-(2-methoxyethyl)-4a-(morpholine-4-carbonyl)octahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-2,2(1H)-dione
Chemical Structure Depiction of
rel-(4aR,8aS)-6-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-1-(2-methoxyethyl)-4a-(morpholine-4-carbonyl)octahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-2,2(1H)-dione
rel-(4aR,8aS)-6-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-1-(2-methoxyethyl)-4a-(morpholine-4-carbonyl)octahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-2,2(1H)-dione
Compound characteristics
| Compound ID: | S808-0238 |
| Compound Name: | rel-(4aR,8aS)-6-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-1-(2-methoxyethyl)-4a-(morpholine-4-carbonyl)octahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-2,2(1H)-dione |
| Molecular Weight: | 493.62 |
| Molecular Formula: | C24 H35 N3 O6 S |
| Smiles: | [H][C@@]12CCN(Cc3ccc4c(CCO4)c3)C[C@]1(CCS(N2CCOC)(=O)=O)C(N1CCOCC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.5508 |
| logD: | 0.0071 |
| logSw: | -2.2496 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 76.579 |
| InChI Key: | BOQQYNYVRDRDDH-VWNXMTODSA-N |