rel-(4aR,8aS)-6-[(6-methoxypyridin-2-yl)methyl]-N,1-dimethyl-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,1-dimethyl-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,1-dimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | S808-0454 |
| Compound Name: | rel-(4aR,8aS)-6-[(6-methoxypyridin-2-yl)methyl]-N,1-dimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide |
| Molecular Weight: | 382.48 |
| Molecular Formula: | C17 H26 N4 O4 S |
| Smiles: | [H][C@@]12CCN(Cc3cccc(n3)OC)C[C@]1(CCS(N2C)(=O)=O)C(NC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.2854 |
| logD: | -0.2659 |
| logSw: | -2.2528 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.859 |
| InChI Key: | SAEDGJAKZHEVQZ-PBHICJAKSA-N |