N-[rel-(1R,5S)-8-(phenoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(phenoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
N-[rel-(1R,5S)-8-(phenoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T651-0798 |
| Compound Name: | N-[rel-(1R,5S)-8-(phenoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide |
| Molecular Weight: | 365.43 |
| Molecular Formula: | C21 H23 N3 O3 |
| Smiles: | C1C[C@@H]2CC(C[C@H]1N2C(COc1ccccc1)=O)NC(c1ccncc1)=O |
| Stereo: | RELATIVE |
| logP: | 0.8263 |
| logD: | 0.8258 |
| logSw: | -0.9636 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.105 |
| InChI Key: | HODAYEAUDFEGII-ROUUACIJSA-N |