4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}-N-(2-phenylethyl)piperidine-1-carboxamide
Chemical Structure Depiction of
4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}-N-(2-phenylethyl)piperidine-1-carboxamide
4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}-N-(2-phenylethyl)piperidine-1-carboxamide
Compound characteristics
| Compound ID: | SB48-0156 |
| Compound Name: | 4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}-N-(2-phenylethyl)piperidine-1-carboxamide |
| Molecular Weight: | 399.53 |
| Molecular Formula: | C23 H33 N3 O3 |
| Smiles: | CC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(NCCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7643 |
| logD: | 0.7643 |
| logSw: | -1.71 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.907 |
| InChI Key: | OLSFJDLUDMVWLK-PMACEKPBSA-N |