2-[4-(2-phenylacetamido)piperidin-1-yl]-N-(1-phenylethyl)benzamide
Chemical Structure Depiction of
2-[4-(2-phenylacetamido)piperidin-1-yl]-N-(1-phenylethyl)benzamide
2-[4-(2-phenylacetamido)piperidin-1-yl]-N-(1-phenylethyl)benzamide
Compound characteristics
| Compound ID: | V016-5551 |
| Compound Name: | 2-[4-(2-phenylacetamido)piperidin-1-yl]-N-(1-phenylethyl)benzamide |
| Molecular Weight: | 441.57 |
| Molecular Formula: | C28 H31 N3 O2 |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)NC(c1ccccc1N1CCC(CC1)NC(Cc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3932 |
| logD: | 4.3931 |
| logSw: | -4.3833 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.7 |
| InChI Key: | MPVJQQIDZRETBY-NRFANRHFSA-N |