rel-(4aR,8aS)-N-benzyl-1-(2-methoxyethyl)-4a-(morpholine-4-carbonyl)-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-6(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aS)-N-benzyl-1-(2-methoxyethyl)-4a-(morpholine-4-carbonyl)-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-6(2H)-carboxamide
rel-(4aR,8aS)-N-benzyl-1-(2-methoxyethyl)-4a-(morpholine-4-carbonyl)-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-6(2H)-carboxamide
Compound characteristics
| Compound ID: | S808-0253 |
| Compound Name: | rel-(4aR,8aS)-N-benzyl-1-(2-methoxyethyl)-4a-(morpholine-4-carbonyl)-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-6(2H)-carboxamide |
| Molecular Weight: | 494.61 |
| Molecular Formula: | C23 H34 N4 O6 S |
| Smiles: | [H][C@@]12CCN(C[C@]1(CCS(N2CCOC)(=O)=O)C(N1CCOCC1)=O)C(NCc1ccccc1)=O |
| Stereo: | RELATIVE |
| logP: | 0.0083 |
| logD: | 0.0083 |
| logSw: | -2.301 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.4 |
| InChI Key: | WTUNUBUVQDMNHY-OFNKIYASSA-N |