rel-(4aR,8aS)-6-[(2-chlorophenyl)methyl]-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)-6-[(2-chlorophenyl)methyl]-N,1-dimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide
rel-(4aR,8aS)-6-[(2-chlorophenyl)methyl]-N,1-dimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | S808-0411 |
| Compound Name: | rel-(4aR,8aS)-6-[(2-chlorophenyl)methyl]-N,1-dimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide |
| Molecular Weight: | 385.91 |
| Molecular Formula: | C17 H24 Cl N3 O3 S |
| Smiles: | [H][C@@]12CCN(Cc3ccccc3[Cl])C[C@]1(CCS(N2C)(=O)=O)C(NC)=O |
| Stereo: | RELATIVE |
| logP: | 1.2153 |
| logD: | 1.1611 |
| logSw: | -2.6479 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.304 |
| InChI Key: | FELOTNSNLIOLFG-RDJZCZTQSA-N |