N-[2-(4-methylphenyl)ethyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[2-(4-methylphenyl)ethyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[2-(4-methylphenyl)ethyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | E589-2153 |
| Compound Name: | N-[2-(4-methylphenyl)ethyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 489.61 |
| Molecular Formula: | C23 H27 N3 O5 S2 |
| Smiles: | Cc1ccc(CCNC(CN2C(CSc3ccc(cc23)S(N2CCOCC2)(=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.9845 |
| logD: | 1.9845 |
| logSw: | -2.7758 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.551 |
| InChI Key: | ABMOKYAPMLRASF-UHFFFAOYSA-N |