1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-(2-phenoxyethyl)-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-(2-phenoxyethyl)-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-(2-phenoxyethyl)-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0581 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-(2-phenoxyethyl)-L-prolinamide |
| Molecular Weight: | 393.43 |
| Molecular Formula: | C20 H25 F2 N3 O3 |
| Smiles: | C1CC1C(N1CC(C1)N1CC(C[C@H]1C(NCCOc1ccccc1)=O)(F)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.3406 |
| logD: | 2.3406 |
| logSw: | -2.8081 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.367 |
| InChI Key: | OOSYJBRBTYQKAZ-QGZVFWFLSA-N |