1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(2,5-difluorophenyl)methyl]-4,4-difluoro-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(2,5-difluorophenyl)methyl]-4,4-difluoro-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(2,5-difluorophenyl)methyl]-4,4-difluoro-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0557 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(2,5-difluorophenyl)methyl]-4,4-difluoro-L-prolinamide |
| Molecular Weight: | 399.39 |
| Molecular Formula: | C19 H21 F4 N3 O2 |
| Smiles: | C1CC1C(N1CC(C1)N1CC(C[C@H]1C(NCc1cc(ccc1F)F)=O)(F)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.318 |
| logD: | 2.318 |
| logSw: | -2.9532 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.108 |
| InChI Key: | UOGCBRUFWGUJCM-INIZCTEOSA-N |