N-[4-(2-methoxyethyl)-1-(phenoxyacetyl)piperidin-4-yl]benzamide
Chemical Structure Depiction of
N-[4-(2-methoxyethyl)-1-(phenoxyacetyl)piperidin-4-yl]benzamide
N-[4-(2-methoxyethyl)-1-(phenoxyacetyl)piperidin-4-yl]benzamide
Compound characteristics
| Compound ID: | S688-3152 |
| Compound Name: | N-[4-(2-methoxyethyl)-1-(phenoxyacetyl)piperidin-4-yl]benzamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C23 H28 N2 O4 |
| Smiles: | COCCC1(CCN(CC1)C(COc1ccccc1)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0531 |
| logD: | 2.0531 |
| logSw: | -2.5989 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.464 |
| InChI Key: | ZUDLRIAQDMWVOC-UHFFFAOYSA-N |