N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | K786-2313 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 505.57 |
| Molecular Formula: | C22 H23 N3 O7 S2 |
| Smiles: | C(c1ccc2c(c1)OCO2)NC(CN1C(CSc2ccc(cc12)S(N1CCOCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6995 |
| logD: | 1.6995 |
| logSw: | -2.6837 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.825 |
| InChI Key: | GQRFJTGBNZJYSK-UHFFFAOYSA-N |