1-(4-{[rel-(1R,5S)-8-(methoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-3-phenylpropan-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-phenylpropan-1-one
1-(4-{[rel-(1R,5S)-8-(methoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-3-phenylpropan-1-one
Compound characteristics
| Compound ID: | SB48-0273 |
| Compound Name: | 1-(4-{[rel-(1R,5S)-8-(methoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-3-phenylpropan-1-one |
| Molecular Weight: | 414.54 |
| Molecular Formula: | C24 H34 N2 O4 |
| Smiles: | COCC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(CCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.591 |
| logD: | 0.591 |
| logSw: | -1.5239 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.823 |
| InChI Key: | YYBLXLOAYUPQOH-PMACEKPBSA-N |