N-[3-(4-benzoylpiperazine-1-sulfonyl)phenyl]-2-cyclobutylacetamide
Chemical Structure Depiction of
N-[3-(4-benzoylpiperazine-1-sulfonyl)phenyl]-2-cyclobutylacetamide
N-[3-(4-benzoylpiperazine-1-sulfonyl)phenyl]-2-cyclobutylacetamide
Compound characteristics
| Compound ID: | 8016-5984 |
| Compound Name: | N-[3-(4-benzoylpiperazine-1-sulfonyl)phenyl]-2-cyclobutylacetamide |
| Molecular Weight: | 441.55 |
| Molecular Formula: | C23 H27 N3 O4 S |
| Smiles: | C1CC(C1)CC(Nc1cccc(c1)S(N1CCN(CC1)C(c1ccccc1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4896 |
| logD: | 2.4893 |
| logSw: | -3.0228 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.807 |
| InChI Key: | AWHPSZDFYISJJD-UHFFFAOYSA-N |