rel-(4aR,8aR)-1-cyclopropyl-N-[2-(dimethylamino)ethyl]-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aR)-1-cyclopropyl-N-[2-(dimethylamino)ethyl]-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
rel-(4aR,8aR)-1-cyclopropyl-N-[2-(dimethylamino)ethyl]-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | S762-0893 |
| Compound Name: | rel-(4aR,8aR)-1-cyclopropyl-N-[2-(dimethylamino)ethyl]-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide |
| Molecular Weight: | 343.49 |
| Molecular Formula: | C16 H29 N3 O3 S |
| Smiles: | [H][C@@]12CCCC[C@]1(CCS(N2C1CC1)(=O)=O)C(NCCN(C)C)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8094 |
| logD: | -0.903 |
| logSw: | -1.7538 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.058 |
| InChI Key: | QFALLMORGILNFV-IEBWSBKVSA-N |