N-{rel-(1R,5S)-8-[3-(2-methoxyphenyl)propanoyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[3-(2-methoxyphenyl)propanoyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
N-{rel-(1R,5S)-8-[3-(2-methoxyphenyl)propanoyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T651-0363 |
| Compound Name: | N-{rel-(1R,5S)-8-[3-(2-methoxyphenyl)propanoyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide |
| Molecular Weight: | 393.48 |
| Molecular Formula: | C23 H27 N3 O3 |
| Smiles: | COc1ccccc1CCC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccncc1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.5895 |
| logD: | 1.5891 |
| logSw: | -1.4627 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.236 |
| InChI Key: | XEYRMTHRGCZZDP-PMACEKPBSA-N |