4-fluoro-N-[rel-(1R,5S)-8-(3-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-(3-methyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
4-fluoro-N-[rel-(1R,5S)-8-(3-methyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Compound characteristics
| Compound ID: | T651-0062 |
| Compound Name: | 4-fluoro-N-[rel-(1R,5S)-8-(3-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: | Cc1cc(C(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccc(cc2)F)=O)=O)[nH]n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2766 |
| logD: | 1.2764 |
| logSw: | -2.0844 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.273 |
| InChI Key: | BWEGIZFGIYPOME-HOTGVXAUSA-N |