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: | RACEMIC MIXTURE (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 | 
 
				 
				