rel-(1R,5S)-3-({1-[(3,4-difluorophenyl)methyl]piperidin-4-yl}oxy)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-3-({1-[(3,4-difluorophenyl)methyl]piperidin-4-yl}oxy)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-3-({1-[(3,4-difluorophenyl)methyl]piperidin-4-yl}oxy)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | SB48-0247 |
| Compound Name: | rel-(1R,5S)-3-({1-[(3,4-difluorophenyl)methyl]piperidin-4-yl}oxy)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 414.51 |
| Molecular Formula: | C20 H28 F2 N2 O3 S |
| Smiles: | CS(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)Cc1ccc(c(c1)F)F)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.1461 |
| logD: | 0.4106 |
| logSw: | -2.3942 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 41.647 |
| InChI Key: | CSBWJXXPEQVBII-VQFNDLOPSA-N |