N-{rel-(1R,5S)-8-[(4-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[(4-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
N-{rel-(1R,5S)-8-[(4-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T651-0306 |
| Compound Name: | N-{rel-(1R,5S)-8-[(4-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide |
| Molecular Weight: | 363.46 |
| Molecular Formula: | C22 H25 N3 O2 |
| Smiles: | Cc1ccc(CC(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccncc2)=O)=O)cc1 |
| Stereo: | RELATIVE |
| logP: | 1.6056 |
| logD: | 1.6052 |
| logSw: | -1.3962 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.606 |
| InChI Key: | KDAORDOIYLCMDB-PMACEKPBSA-N |