2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)acetamide
2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | E589-1644 |
| Compound Name: | 2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 450.53 |
| Molecular Formula: | C19 H22 N4 O5 S2 |
| Smiles: | CC1CCN(CC1)S(c1ccc2c(c1)N(CC(Nc1nccs1)=O)C(CO2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2146 |
| logD: | 2.2136 |
| logSw: | -3.0096 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.407 |
| InChI Key: | MMQLOBMEJPLRMD-UHFFFAOYSA-N |