2-[6-(azepane-1-sulfonyl)-2-oxo-1,3-benzoxazol-3(2H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[6-(azepane-1-sulfonyl)-2-oxo-1,3-benzoxazol-3(2H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
2-[6-(azepane-1-sulfonyl)-2-oxo-1,3-benzoxazol-3(2H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | C989-0275 |
| Compound Name: | 2-[6-(azepane-1-sulfonyl)-2-oxo-1,3-benzoxazol-3(2H)-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 469.56 |
| Molecular Formula: | C24 H27 N3 O5 S |
| Smiles: | C=CCN(C(CN1C(=O)Oc2cc(ccc12)S(N1CCCCCC1)(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4647 |
| logD: | 3.4647 |
| logSw: | -3.9639 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.454 |
| InChI Key: | CNILHCAWBGZPCK-UHFFFAOYSA-N |