rel-(4aR,8aS)-1-(2-methoxyethyl)-N,N-dimethyl-4a-(morpholine-4-carbonyl)-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-6(2H)-sulfonamide
Chemical Structure Depiction of
rel-(4aR,8aS)-1-(2-methoxyethyl)-N,N-dimethyl-4a-(morpholine-4-carbonyl)-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-6(2H)-sulfonamide
rel-(4aR,8aS)-1-(2-methoxyethyl)-N,N-dimethyl-4a-(morpholine-4-carbonyl)-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-6(2H)-sulfonamide
Compound characteristics
| Compound ID: | S808-0277 |
| Compound Name: | rel-(4aR,8aS)-1-(2-methoxyethyl)-N,N-dimethyl-4a-(morpholine-4-carbonyl)-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-6(2H)-sulfonamide |
| Molecular Weight: | 468.59 |
| Molecular Formula: | C17 H32 N4 O7 S2 |
| Smiles: | [H][C@@]12CCN(C[C@]1(CCS(N2CCOC)(=O)=O)C(N1CCOCC1)=O)S(N(C)C)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -1.4893 |
| logD: | -1.4893 |
| logSw: | -0.9761 |
| Hydrogen bond acceptors count: | 15 |
| Polar surface area: | 100.678 |
| InChI Key: | INNQZLXAEAYIFO-WBVHZDCISA-N |