1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[(pyridin-3-yl)methyl]-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[(pyridin-3-yl)methyl]-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[(pyridin-3-yl)methyl]-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0532 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[(pyridin-3-yl)methyl]-L-prolinamide |
| Molecular Weight: | 364.39 |
| Molecular Formula: | C18 H22 F2 N4 O2 |
| Smiles: | C1CC1C(N1CC(C1)N1CC(C[C@H]1C(NCc1cccnc1)=O)(F)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.5091 |
| logD: | 0.5067 |
| logSw: | -1.0694 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.626 |
| InChI Key: | HJRGQJKGJKKBOH-OAHLLOKOSA-N |