N-[rel-(1R,5S)-8-(cyclopentylacetyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(cyclopentylacetyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
N-[rel-(1R,5S)-8-(cyclopentylacetyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Compound characteristics
| Compound ID: | T651-0048 |
| Compound Name: | N-[rel-(1R,5S)-8-(cyclopentylacetyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide |
| Molecular Weight: | 358.45 |
| Molecular Formula: | C21 H27 F N2 O2 |
| Smiles: | C1CCC(C1)CC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6088 |
| logD: | 2.6088 |
| logSw: | -2.9787 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.736 |
| InChI Key: | HLPXVJIJLSDDPL-OALUTQOASA-N |