1-[rel-(1R,5S)-3-({1-[(thiophen-3-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Chemical Structure Depiction of
1-[rel-(1R,5S)-3-({1-[(thiophen-3-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
1-[rel-(1R,5S)-3-({1-[(thiophen-3-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB48-0094 |
| Compound Name: | 1-[rel-(1R,5S)-3-({1-[(thiophen-3-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one |
| Molecular Weight: | 348.51 |
| Molecular Formula: | C19 H28 N2 O2 S |
| Smiles: | CC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)Cc1ccsc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.6697 |
| logD: | -1.545 |
| logSw: | -1.9104 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.0246 |
| InChI Key: | TWEWZSSPCDXPBH-IRXDYDNUSA-N |