4-fluoro-N-{rel-(1R,5S)-8-[(4-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide
Chemical Structure Depiction of
4-fluoro-N-{rel-(1R,5S)-8-[(4-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide
4-fluoro-N-{rel-(1R,5S)-8-[(4-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide
Compound characteristics
| Compound ID: | T651-0446 |
| Compound Name: | 4-fluoro-N-{rel-(1R,5S)-8-[(4-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide |
| Molecular Weight: | 380.46 |
| Molecular Formula: | C23 H25 F N2 O2 |
| Smiles: | Cc1ccc(CC(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccc(cc2)F)=O)=O)cc1 |
| Stereo: | RELATIVE |
| logP: | 2.8838 |
| logD: | 2.8837 |
| logSw: | -3.3128 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.178 |
| InChI Key: | REPKVWIMFCPSBT-SFTDATJTSA-N |