N-{rel-(1R,5S)-8-[(4-chlorophenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[(4-chlorophenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
N-{rel-(1R,5S)-8-[(4-chlorophenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T651-0807 |
| Compound Name: | N-{rel-(1R,5S)-8-[(4-chlorophenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide |
| Molecular Weight: | 399.88 |
| Molecular Formula: | C21 H22 Cl N3 O3 |
| Smiles: | C1C[C@@H]2CC(C[C@H]1N2C(COc1ccc(cc1)[Cl])=O)NC(c1ccncc1)=O |
| Stereo: | RELATIVE |
| logP: | 1.4495 |
| logD: | 1.4491 |
| logSw: | -2.4681 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.105 |
| InChI Key: | XATPHWRRLGHLFI-AYHJJNSGSA-N |