N-{rel-(1R,5S)-8-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-4-fluorobenzamide
Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-4-fluorobenzamide
N-{rel-(1R,5S)-8-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-4-fluorobenzamide
Compound characteristics
| Compound ID: | T651-0069 |
| Compound Name: | N-{rel-(1R,5S)-8-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-4-fluorobenzamide |
| Molecular Weight: | 385.44 |
| Molecular Formula: | C21 H24 F N3 O3 |
| Smiles: | Cc1c(CC(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccc(cc2)F)=O)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.5693 |
| logD: | 1.5693 |
| logSw: | -2.072 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.216 |
| InChI Key: | YTPIPZIFMRDFKY-ROUUACIJSA-N |