4-(4-chlorophenoxy)-N-[4-(piperidin-1-yl)phenyl]butanamide
Chemical Structure Depiction of
4-(4-chlorophenoxy)-N-[4-(piperidin-1-yl)phenyl]butanamide
4-(4-chlorophenoxy)-N-[4-(piperidin-1-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | 5596-0892 |
| Compound Name: | 4-(4-chlorophenoxy)-N-[4-(piperidin-1-yl)phenyl]butanamide |
| Molecular Weight: | 372.89 |
| Molecular Formula: | C21 H25 Cl N2 O2 |
| Smiles: | C1CCN(CC1)c1ccc(cc1)NC(CCCOc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7645 |
| logD: | 4.7475 |
| logSw: | -4.8809 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.986 |
| InChI Key: | WNIDVXDZCQGZHJ-UHFFFAOYSA-N |