2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-benzyl-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-benzyl-N-(propan-2-yl)acetamide
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-benzyl-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | E589-3790 |
| Compound Name: | 2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-benzyl-N-(propan-2-yl)acetamide |
| Molecular Weight: | 499.63 |
| Molecular Formula: | C26 H33 N3 O5 S |
| Smiles: | CC(C)N(Cc1ccccc1)C(CN1C(COc2ccc(cc12)S(N1CCCCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4435 |
| logD: | 3.4435 |
| logSw: | -3.9374 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.809 |
| InChI Key: | YPBMPSMPEKWEIV-UHFFFAOYSA-N |