(furan-2-yl)(4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)methanone
Chemical Structure Depiction of
(furan-2-yl)(4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)methanone
(furan-2-yl)(4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | SB48-0195 |
| Compound Name: | (furan-2-yl)(4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)methanone |
| Molecular Weight: | 382.48 |
| Molecular Formula: | C18 H26 N2 O5 S |
| Smiles: | CS(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(c1ccco1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.2594 |
| logD: | -0.2594 |
| logSw: | -1.7564 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.141 |
| InChI Key: | PARDJQVOTWWEIC-FOLVSLTJSA-N |