rel-(4aR,8aR)-1-ethyl-2,2-dioxo-N-[3-(piperidin-1-yl)propyl]octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aR)-1-ethyl-2,2-dioxo-N-[3-(piperidin-1-yl)propyl]octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
rel-(4aR,8aR)-1-ethyl-2,2-dioxo-N-[3-(piperidin-1-yl)propyl]octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Compound characteristics
Compound ID: | S762-0157 |
Compound Name: | rel-(4aR,8aR)-1-ethyl-2,2-dioxo-N-[3-(piperidin-1-yl)propyl]octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide |
Molecular Weight: | 385.57 |
Molecular Formula: | C19 H35 N3 O3 S |
Smiles: | [H][C@@]12CCCC[C@]1(CCS(N2CC)(=O)=O)C(NCCCN1CCCCC1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.3901 |
logD: | -1.264 |
logSw: | -1.8545 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.952 |
InChI Key: | LQIBAMDYDVDVCI-HKUYNNGSSA-N |