4-fluoro-N-[rel-(1R,5S)-8-(1-methyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[rel-(1R,5S)-8-(1-methyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
4-fluoro-N-[rel-(1R,5S)-8-(1-methyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Compound characteristics
| Compound ID: | T651-0077 |
| Compound Name: | 4-fluoro-N-[rel-(1R,5S)-8-(1-methyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide |
| Molecular Weight: | 356.4 |
| Molecular Formula: | C19 H21 F N4 O2 |
| Smiles: | Cn1c(ccn1)C(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7086 |
| logD: | 0.7086 |
| logSw: | -1.6803 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.355 |
| InChI Key: | ZUDMYTGSJNSEBE-HOTGVXAUSA-N |