(2-ethoxyphenyl){rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(2-ethoxyphenyl){rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(2-ethoxyphenyl){rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | SB48-0483 |
| Compound Name: | (2-ethoxyphenyl){rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
| Molecular Weight: | 372.51 |
| Molecular Formula: | C22 H32 N2 O3 |
| Smiles: | CCOc1ccccc1C(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(C)CC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8599 |
| logD: | -1.4357 |
| logSw: | -2.1968 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 32.413 |
| InChI Key: | UJQWKEYEOVPDAG-DZFIZOCASA-N |