2-[1-(4-acetamidobenzene-1-sulfonyl)piperidin-4-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[1-(4-acetamidobenzene-1-sulfonyl)piperidin-4-yl]-N-cyclopentylacetamide
2-[1-(4-acetamidobenzene-1-sulfonyl)piperidin-4-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F343-0522 |
| Compound Name: | 2-[1-(4-acetamidobenzene-1-sulfonyl)piperidin-4-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 407.53 |
| Molecular Formula: | C20 H29 N3 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCC(CC1)CC(NC1CCCC1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4107 |
| logD: | 2.4104 |
| logSw: | -2.8907 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.503 |
| InChI Key: | QIKAHZPBSGKSBX-UHFFFAOYSA-N |