rel-(4aR,8aS)-6-[4-(methoxymethyl)-5-methyl-1,2-oxazole-3-carbonyl]-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-[4-(methoxymethyl)-5-methyl-1,2-oxazole-3-carbonyl]-N,N,1-trimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide
rel-(4aR,8aS)-6-[4-(methoxymethyl)-5-methyl-1,2-oxazole-3-carbonyl]-N,N,1-trimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | S808-0406 |
| Compound Name: | rel-(4aR,8aS)-6-[4-(methoxymethyl)-5-methyl-1,2-oxazole-3-carbonyl]-N,N,1-trimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide |
| Molecular Weight: | 428.51 |
| Molecular Formula: | C18 H28 N4 O6 S |
| Smiles: | [H][C@@]12CCN(C[C@]1(CCS(N2C)(=O)=O)C(N(C)C)=O)C(c1c(COC)c(C)on1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -1.0689 |
| logD: | -1.0689 |
| logSw: | -1.061 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 96.04 |
| InChI Key: | GPFPQTBUYAQHAE-KDOFPFPSSA-N |