rel-(4aR,8aS)-N,1-dimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aS)-N,1-dimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide
rel-(4aR,8aS)-N,1-dimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | S808-0887 |
| Compound Name: | rel-(4aR,8aS)-N,1-dimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide |
| Molecular Weight: | 261.34 |
| Molecular Formula: | C10 H19 N3 O3 S |
| Smiles: | [H][C@@]12CCNC[C@]1(CCS(N2C)(=O)=O)C(NC)=O |
| Stereo: | RELATIVE |
| logP: | -1.7286 |
| logD: | -3.2796 |
| logSw: | -1.337 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.722 |
| InChI Key: | NYNBZRSYZCWLKY-SCZZXKLOSA-N |