2-(3-chlorophenoxy)-N-(1-methylpiperidin-4-yl)butanamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-(1-methylpiperidin-4-yl)butanamide
2-(3-chlorophenoxy)-N-(1-methylpiperidin-4-yl)butanamide
Compound characteristics
| Compound ID: | Y207-2759 |
| Compound Name: | 2-(3-chlorophenoxy)-N-(1-methylpiperidin-4-yl)butanamide |
| Molecular Weight: | 310.82 |
| Molecular Formula: | C16 H23 Cl N2 O2 |
| Smiles: | CCC(C(NC1CCN(C)CC1)=O)Oc1cccc(c1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7789 |
| logD: | 0.2447 |
| logSw: | -3.5024 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.526 |
| InChI Key: | IJUJRCUKDSWSBE-HNNXBMFYSA-N |