rel-(1R,5S)-8-(methanesulfonyl)-3-({1-[(pyridin-3-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-8-(methanesulfonyl)-3-({1-[(pyridin-3-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(methanesulfonyl)-3-({1-[(pyridin-3-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | SB48-0221 |
| Compound Name: | rel-(1R,5S)-8-(methanesulfonyl)-3-({1-[(pyridin-3-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 379.52 |
| Molecular Formula: | C19 H29 N3 O3 S |
| Smiles: | CS(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)Cc1cccnc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.3925 |
| logD: | -1.1413 |
| logSw: | -1.2929 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 51.165 |
| InChI Key: | NJHIDULKKRLYBV-DZFIZOCASA-N |