N-[rel-(1R,5S)-8-(5-bromofuran-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
					Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(5-bromofuran-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
			N-[rel-(1R,5S)-8-(5-bromofuran-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T651-0739 | 
| Compound Name: | N-[rel-(1R,5S)-8-(5-bromofuran-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide | 
| Molecular Weight: | 404.26 | 
| Molecular Formula: | C18 H18 Br N3 O3 | 
| Smiles: | C1C[C@@H]2CC(C[C@H]1N2C(c1ccc(o1)[Br])=O)NC(c1ccncc1)=O | 
| Stereo: | RACEMIC MIXTURE (RELATIVE) | 
| logP: | 1.1509 | 
| logD: | 1.1505 | 
| logSw: | -1.2633 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 58.059 | 
| InChI Key: | FDNIEFPNRGBFSR-AGUYFDCRSA-N | 
 
				 
				