N-[rel-(1R,5S)-8-(1-ethyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(1-ethyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
N-[rel-(1R,5S)-8-(1-ethyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Compound characteristics
| Compound ID: | T651-0078 |
| Compound Name: | N-[rel-(1R,5S)-8-(1-ethyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide |
| Molecular Weight: | 370.43 |
| Molecular Formula: | C20 H23 F N4 O2 |
| Smiles: | CCn1c(ccn1)C(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.0967 |
| logD: | 1.0967 |
| logSw: | -2.0293 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.794 |
| InChI Key: | GEGLICMXPKGQJS-IRXDYDNUSA-N |