2-[4-(2-phenoxyacetamido)piperidin-1-yl]-N-(1-phenylethyl)benzamide
Chemical Structure Depiction of
2-[4-(2-phenoxyacetamido)piperidin-1-yl]-N-(1-phenylethyl)benzamide
2-[4-(2-phenoxyacetamido)piperidin-1-yl]-N-(1-phenylethyl)benzamide
Compound characteristics
| Compound ID: | V016-5573 |
| Compound Name: | 2-[4-(2-phenoxyacetamido)piperidin-1-yl]-N-(1-phenylethyl)benzamide |
| Molecular Weight: | 457.57 |
| Molecular Formula: | C28 H31 N3 O3 |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)NC(c1ccccc1N1CCC(CC1)NC(COc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4068 |
| logD: | 4.4067 |
| logSw: | -4.2916 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.199 |
| InChI Key: | BMRKJZIHZCIFPG-NRFANRHFSA-N |