rel-(1R,5S)-8-(methanesulfonyl)-3-({1-[(thiophen-2-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-8-(methanesulfonyl)-3-({1-[(thiophen-2-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(methanesulfonyl)-3-({1-[(thiophen-2-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | SB48-0235 |
| Compound Name: | rel-(1R,5S)-8-(methanesulfonyl)-3-({1-[(thiophen-2-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 384.56 |
| Molecular Formula: | C18 H28 N2 O3 S2 |
| Smiles: | CS(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)Cc1cccs1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7494 |
| logD: | -0.3972 |
| logSw: | -2.0704 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 42.666 |
| InChI Key: | QDVKSJIRJNUYMA-QLPKVWCKSA-N |