2-(4-tert-butylphenoxy)-N-(1-propylpiperidin-4-yl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(1-propylpiperidin-4-yl)acetamide
2-(4-tert-butylphenoxy)-N-(1-propylpiperidin-4-yl)acetamide
Compound characteristics
| Compound ID: | Y207-2667 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(1-propylpiperidin-4-yl)acetamide |
| Molecular Weight: | 332.49 |
| Molecular Formula: | C20 H32 N2 O2 |
| Smiles: | CCCN1CCC(CC1)NC(COc1ccc(cc1)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.918 |
| logD: | 1.2117 |
| logSw: | -3.8851 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.453 |
| InChI Key: | WKYPTFYNBSAURE-UHFFFAOYSA-N |