4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}-N-propylpiperidine-1-carboxamide
Chemical Structure Depiction of
4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}-N-propylpiperidine-1-carboxamide
4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}-N-propylpiperidine-1-carboxamide
Compound characteristics
| Compound ID: | SB48-0770 |
| Compound Name: | 4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}-N-propylpiperidine-1-carboxamide |
| Molecular Weight: | 337.46 |
| Molecular Formula: | C18 H31 N3 O3 |
| Smiles: | CCCNC(N1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(C)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.0565 |
| logD: | 0.0565 |
| logSw: | -1.1577 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.178 |
| InChI Key: | VTPPSKYXBNIYCW-GJZGRUSLSA-N |