rel-(4aR,8aR)-1-ethyl-2,2-dioxo-N-(propan-2-yl)octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aR)-1-ethyl-2,2-dioxo-N-(propan-2-yl)octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
rel-(4aR,8aR)-1-ethyl-2,2-dioxo-N-(propan-2-yl)octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Compound characteristics
Compound ID: | S762-0017 |
Compound Name: | rel-(4aR,8aR)-1-ethyl-2,2-dioxo-N-(propan-2-yl)octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide |
Molecular Weight: | 302.43 |
Molecular Formula: | C14 H26 N2 O3 S |
Smiles: | [H][C@@]12CCCC[C@]1(CCS(N2CC)(=O)=O)C(NC(C)C)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.2681 |
logD: | 1.2681 |
logSw: | -1.9086 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.373 |
InChI Key: | SIIAIYBHFGDDDF-JSGCOSHPSA-N |