N-{4-[3-(benzyloxy)azetidine-1-sulfonyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[3-(benzyloxy)azetidine-1-sulfonyl]phenyl}acetamide
N-{4-[3-(benzyloxy)azetidine-1-sulfonyl]phenyl}acetamide
Compound characteristics
| Compound ID: | G708-0283 |
| Compound Name: | N-{4-[3-(benzyloxy)azetidine-1-sulfonyl]phenyl}acetamide |
| Molecular Weight: | 360.43 |
| Molecular Formula: | C18 H20 N2 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CC(C1)OCc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7817 |
| logD: | 1.7814 |
| logSw: | -2.4264 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.151 |
| InChI Key: | QSOKZHAUFRXKEI-UHFFFAOYSA-N |