N-[rel-(1R,5S)-8-(cyclohexylacetyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(cyclohexylacetyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
N-[rel-(1R,5S)-8-(cyclohexylacetyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T651-0354 |
| Compound Name: | N-[rel-(1R,5S)-8-(cyclohexylacetyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide |
| Molecular Weight: | 355.48 |
| Molecular Formula: | C21 H29 N3 O2 |
| Smiles: | C1CCC(CC1)CC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccncc1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.0135 |
| logD: | 2.0131 |
| logSw: | -2.1022 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.798 |
| InChI Key: | PGKVKVVBBKVLTR-OALUTQOASA-N |