rel-(4aR,8aR)-1-benzyl-2,2-dioxo-N-(2-phenylethyl)octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aR)-1-benzyl-2,2-dioxo-N-(2-phenylethyl)octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
rel-(4aR,8aR)-1-benzyl-2,2-dioxo-N-(2-phenylethyl)octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | S762-0980 |
| Compound Name: | rel-(4aR,8aR)-1-benzyl-2,2-dioxo-N-(2-phenylethyl)octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide |
| Molecular Weight: | 426.58 |
| Molecular Formula: | C24 H30 N2 O3 S |
| Smiles: | [H][C@@]12CCCC[C@]1(CCS(N2Cc1ccccc1)(=O)=O)C(NCCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2279 |
| logD: | 3.2279 |
| logSw: | -3.5462 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.973 |
| InChI Key: | LIZGGMOQRVSBFY-UPVQGACJSA-N |