rel-(4aR,8aR)-1-ethyl-N-[(4-methoxyphenyl)methyl]-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aR)-1-ethyl-N-[(4-methoxyphenyl)methyl]-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
rel-(4aR,8aR)-1-ethyl-N-[(4-methoxyphenyl)methyl]-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Compound characteristics
Compound ID: | S762-0813 |
Compound Name: | rel-(4aR,8aR)-1-ethyl-N-[(4-methoxyphenyl)methyl]-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide |
Molecular Weight: | 380.51 |
Molecular Formula: | C19 H28 N2 O4 S |
Smiles: | [H][C@@]12CCCC[C@]1(CCS(N2CC)(=O)=O)C(NCc1ccc(cc1)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.0701 |
logD: | 2.0701 |
logSw: | -2.6487 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.671 |
InChI Key: | LNISVRGHYNJVQT-HKUYNNGSSA-N |