1-{rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}-2-(thiophen-2-yl)ethan-1-one
Chemical Structure Depiction of
1-{rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}-2-(thiophen-2-yl)ethan-1-one
1-{rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}-2-(thiophen-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | SB48-0478 |
| Compound Name: | 1-{rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}-2-(thiophen-2-yl)ethan-1-one |
| Molecular Weight: | 348.51 |
| Molecular Formula: | C19 H28 N2 O2 S |
| Smiles: | CN1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(Cc1cccs1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.2895 |
| logD: | -2.0061 |
| logSw: | -1.8448 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 25.694 |
| InChI Key: | TXJFEOMTDRKOML-QLPKVWCKSA-N |