2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-cyclopentylacetamide
2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F343-0711 |
| Compound Name: | 2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 384.92 |
| Molecular Formula: | C18 H25 Cl N2 O3 S |
| Smiles: | C1CCC(C1)NC(CC1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8042 |
| logD: | 3.8042 |
| logSw: | -4.3944 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.241 |
| InChI Key: | SYNHJTUNLOVIBE-UHFFFAOYSA-N |