rel-(4aR,8aS)-1-(2-methoxyethyl)-6-[(5-methylfuran-2-yl)methyl]-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)-1-(2-methoxyethyl)-6-[(5-methylfuran-2-yl)methyl]-4a-(morpholine-4-carbonyl)octahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-2,2(1H)-dione
rel-(4aR,8aS)-1-(2-methoxyethyl)-6-[(5-methylfuran-2-yl)methyl]-4a-(morpholine-4-carbonyl)octahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-2,2(1H)-dione
Compound characteristics
| Compound ID: | S808-0207 |
| Compound Name: | rel-(4aR,8aS)-1-(2-methoxyethyl)-6-[(5-methylfuran-2-yl)methyl]-4a-(morpholine-4-carbonyl)octahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-2,2(1H)-dione |
| Molecular Weight: | 455.57 |
| Molecular Formula: | C21 H33 N3 O6 S |
| Smiles: | [H][C@@]12CCN(Cc3ccc(C)o3)C[C@]1(CCS(N2CCOC)(=O)=O)C(N1CCOCC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.3114 |
| logD: | -0.0708 |
| logSw: | -1.9955 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 75.604 |
| InChI Key: | DHICVAVSODUDJP-CTNGQTDRSA-N |