1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(pyridin-2-yl)ethyl]-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(pyridin-2-yl)ethyl]-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(pyridin-2-yl)ethyl]-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0563 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(pyridin-2-yl)ethyl]-L-prolinamide |
| Molecular Weight: | 378.42 |
| Molecular Formula: | C19 H24 F2 N4 O2 |
| Smiles: | C(CNC([C@@H]1CC(CN1C1CN(C1)C(C1CC1)=O)(F)F)=O)c1ccccn1 |
| Stereo: | ABSOLUTE |
| logP: | 1.0024 |
| logD: | 0.9976 |
| logSw: | -2.0289 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.493 |
| InChI Key: | HZBNJGXRUZKDKA-INIZCTEOSA-N |