N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
Compound characteristics
Compound ID: | D289-0356 |
Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide |
Molecular Weight: | 450.51 |
Molecular Formula: | C24 H22 N2 O5 S |
Smiles: | CCc1ccc2c(c1)c1ccccc1S(N2CC(Nc1ccc2c(c1)OCCO2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6628 |
logD: | 3.6628 |
logSw: | -3.878 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.734 |
InChI Key: | KXMWIMYYWUMHBK-UHFFFAOYSA-N |