rel-(4aR,8aS)-6-[(6-methoxypyridin-2-yl)methyl]-N,N,1-trimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aS)-6-[(6-methoxypyridin-2-yl)methyl]-N,N,1-trimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide
rel-(4aR,8aS)-6-[(6-methoxypyridin-2-yl)methyl]-N,N,1-trimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | S808-0357 |
| Compound Name: | rel-(4aR,8aS)-6-[(6-methoxypyridin-2-yl)methyl]-N,N,1-trimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide |
| Molecular Weight: | 396.51 |
| Molecular Formula: | C18 H28 N4 O4 S |
| Smiles: | [H][C@@]12CCN(Cc3cccc(n3)OC)C[C@]1(CCS(N2C)(=O)=O)C(N(C)C)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.1246 |
| logD: | -0.2542 |
| logSw: | -2.0182 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 69.024 |
| InChI Key: | CGJOZXSUVWQHII-QAPCUYQASA-N |