2-phenoxy-N-{[1-(phenoxyacetyl)piperidin-4-yl]methyl}acetamide
Chemical Structure Depiction of
2-phenoxy-N-{[1-(phenoxyacetyl)piperidin-4-yl]methyl}acetamide
2-phenoxy-N-{[1-(phenoxyacetyl)piperidin-4-yl]methyl}acetamide
Compound characteristics
| Compound ID: | Y206-6659 |
| Compound Name: | 2-phenoxy-N-{[1-(phenoxyacetyl)piperidin-4-yl]methyl}acetamide |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C22 H26 N2 O4 |
| Smiles: | C1CN(CCC1CNC(COc1ccccc1)=O)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2334 |
| logD: | 2.2334 |
| logSw: | -2.4067 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.557 |
| InChI Key: | UWURNBADSQGSCY-UHFFFAOYSA-N |