rel-(4aR,8aR)-1-cyclopropyl-2,2-dioxo-N-[(thiophen-3-yl)methyl]octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aR)-1-cyclopropyl-2,2-dioxo-N-[(thiophen-3-yl)methyl]octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
rel-(4aR,8aR)-1-cyclopropyl-2,2-dioxo-N-[(thiophen-3-yl)methyl]octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | S762-0888 |
| Compound Name: | rel-(4aR,8aR)-1-cyclopropyl-2,2-dioxo-N-[(thiophen-3-yl)methyl]octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide |
| Molecular Weight: | 368.52 |
| Molecular Formula: | C17 H24 N2 O3 S2 |
| Smiles: | [H][C@@]12CCCC[C@]1(CCS(N2C1CC1)(=O)=O)C(NCc1ccsc1)=O |
| Stereo: | RELATIVE |
| logP: | 2.3005 |
| logD: | 2.3005 |
| logSw: | -2.6832 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.097 |
| InChI Key: | UJFRVCCIIBTQJT-RDJZCZTQSA-N |