N-[rel-(1R,5S)-8-(3-cyclopentylpropanoyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(3-cyclopentylpropanoyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
N-[rel-(1R,5S)-8-(3-cyclopentylpropanoyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Compound characteristics
| Compound ID: | T651-0040 |
| Compound Name: | N-[rel-(1R,5S)-8-(3-cyclopentylpropanoyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide |
| Molecular Weight: | 372.48 |
| Molecular Formula: | C22 H29 F N2 O2 |
| Smiles: | C1CCC(C1)CCC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.8693 |
| logD: | 2.8693 |
| logSw: | -3.5207 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.736 |
| InChI Key: | DQBYFWYCKLRYLH-PMACEKPBSA-N |