1-[rel-(1R,5S)-3-({1-[(3-fluoropyridin-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-[(3-fluoropyridin-4-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
1-[rel-(1R,5S)-3-({1-[(3-fluoropyridin-4-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Compound characteristics
Compound ID: | SB48-0103 |
Compound Name: | 1-[rel-(1R,5S)-3-({1-[(3-fluoropyridin-4-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one |
Molecular Weight: | 361.46 |
Molecular Formula: | C20 H28 F N3 O2 |
Smiles: | CC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)Cc1ccncc1F)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.2005 |
logD: | -0.0345 |
logSw: | -0.7736 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 35.524 |
InChI Key: | HLQIJDLGRPXMTO-IRXDYDNUSA-N |