{(2S)-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoropyrrolidin-2-yl}[4-(2-fluorophenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{(2S)-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoropyrrolidin-2-yl}[4-(2-fluorophenyl)piperazin-1-yl]methanone
{(2S)-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoropyrrolidin-2-yl}[4-(2-fluorophenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | SA22-0543 |
| Compound Name: | {(2S)-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoropyrrolidin-2-yl}[4-(2-fluorophenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 436.48 |
| Molecular Formula: | C22 H27 F3 N4 O2 |
| Smiles: | C1CC1C(N1CC(C1)N1CC(C[C@H]1C(N1CCN(CC1)c1ccccc1F)=O)(F)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.2881 |
| logD: | 2.2881 |
| logSw: | -2.6332 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.302 |
| InChI Key: | QJNARHRNDGJRHZ-IBGZPJMESA-N |