1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(thiophen-2-yl)ethyl]-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(thiophen-2-yl)ethyl]-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(thiophen-2-yl)ethyl]-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0554 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(thiophen-2-yl)ethyl]-L-prolinamide |
| Molecular Weight: | 383.46 |
| Molecular Formula: | C18 H23 F2 N3 O2 S |
| Smiles: | C(CNC([C@@H]1CC(CN1C1CN(C1)C(C1CC1)=O)(F)F)=O)c1cccs1 |
| Stereo: | ABSOLUTE |
| logP: | 1.8694 |
| logD: | 1.8694 |
| logSw: | -2.5664 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.968 |
| InChI Key: | FZDYJRFCLZVCET-HNNXBMFYSA-N |