rel-(4aR,8aS)-6-(1-ethyl-1H-pyrazole-5-carbonyl)-1-methyl-4a-(pyrrolidine-1-carbonyl)octahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-2,2(1H)-dione
Chemical Structure Depiction of
rel-(4aR,8aS)-6-(1-ethyl-1H-pyrazole-5-carbonyl)-1-methyl-4a-(pyrrolidine-1-carbonyl)octahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-2,2(1H)-dione
rel-(4aR,8aS)-6-(1-ethyl-1H-pyrazole-5-carbonyl)-1-methyl-4a-(pyrrolidine-1-carbonyl)octahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-2,2(1H)-dione
Compound characteristics
| Compound ID: | S808-0739 |
| Compound Name: | rel-(4aR,8aS)-6-(1-ethyl-1H-pyrazole-5-carbonyl)-1-methyl-4a-(pyrrolidine-1-carbonyl)octahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-2,2(1H)-dione |
| Molecular Weight: | 423.53 |
| Molecular Formula: | C19 H29 N5 O4 S |
| Smiles: | [H][C@@]12CCN(C[C@]1(CCS(N2C)(=O)=O)C(N1CCCC1)=O)C(c1ccnn1CC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.0819 |
| logD: | -0.0819 |
| logSw: | -1.9218 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.488 |
| InChI Key: | SBOWYWPIQNWKJG-APWZRJJASA-N |