1-[rel-(1R,5S)-3-({1-[(1-ethyl-1H-pyrazol-4-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-[(1-ethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
1-[rel-(1R,5S)-3-({1-[(1-ethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB48-0161 |
| Compound Name: | 1-[rel-(1R,5S)-3-({1-[(1-ethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one |
| Molecular Weight: | 360.5 |
| Molecular Formula: | C20 H32 N4 O2 |
| Smiles: | CCn1cc(CN2CCC(CC2)O[C@H]2C[C@@H]3CC[C@H](C2)N3C(C)=O)cn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.5202 |
| logD: | -6.4706 |
| logSw: | -0.2951 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.508 |
| InChI Key: | ZAQJYLCRANOWRY-RUYXUALKSA-N |