N-{rel-(1R,5S)-8-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
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}pyridine-4-carboxamide
N-{rel-(1R,5S)-8-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T651-0397 |
| Compound Name: | N-{rel-(1R,5S)-8-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide |
| Molecular Weight: | 368.43 |
| Molecular Formula: | C20 H24 N4 O3 |
| Smiles: | Cc1c(CC(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccncc2)=O)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.2911 |
| logD: | 0.2907 |
| logSw: | -0.7989 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.644 |
| InChI Key: | QDTYQZJBEVPYIU-IRXDYDNUSA-N |