1-(4-{[rel-(1R,5S)-8-(methoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-3-(4-methoxyphenyl)propan-1-one
Chemical Structure Depiction of
1-(4-{[rel-(1R,5S)-8-(methoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-3-(4-methoxyphenyl)propan-1-one
1-(4-{[rel-(1R,5S)-8-(methoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-3-(4-methoxyphenyl)propan-1-one
Compound characteristics
| Compound ID: | SB48-0332 |
| Compound Name: | 1-(4-{[rel-(1R,5S)-8-(methoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-3-(4-methoxyphenyl)propan-1-one |
| Molecular Weight: | 444.57 |
| Molecular Formula: | C25 H36 N2 O5 |
| Smiles: | COCC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(CCc1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.5733 |
| logD: | 0.5733 |
| logSw: | -1.646 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.367 |
| InChI Key: | YENURIDWYZYMDO-PMACEKPBSA-N |