N-[rel-(1R,5S)-8-(5-chlorothiophene-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(5-chlorothiophene-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
N-[rel-(1R,5S)-8-(5-chlorothiophene-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T651-0796 |
| Compound Name: | N-[rel-(1R,5S)-8-(5-chlorothiophene-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide |
| Molecular Weight: | 375.88 |
| Molecular Formula: | C18 H18 Cl N3 O2 S |
| Smiles: | C1C[C@@H]2CC(C[C@H]1N2C(c1ccc(s1)[Cl])=O)NC(c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.763 |
| logD: | 1.7626 |
| logSw: | -2.7978 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.152 |
| InChI Key: | DFLKDYFJNHTGSA-AGUYFDCRSA-N |