2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)acetamide
2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)acetamide
Compound characteristics
| Compound ID: | F343-0887 |
| Compound Name: | 2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)acetamide |
| Molecular Weight: | 465.01 |
| Molecular Formula: | C23 H29 Cl N2 O4 S |
| Smiles: | CC(C)Oc1ccc(CNC(CC2CCN(CC2)S(c2ccc(cc2)[Cl])(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4183 |
| logD: | 4.4183 |
| logSw: | -4.5189 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.952 |
| InChI Key: | IYFGFKGEOQREQT-UHFFFAOYSA-N |