1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4,4-difluoro-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4,4-difluoro-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4,4-difluoro-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0614 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4,4-difluoro-L-prolinamide |
| Molecular Weight: | 382.41 |
| Molecular Formula: | C18 H24 F2 N4 O3 |
| Smiles: | Cc1c(CNC([C@@H]2CC(CN2C2CN(C2)C(C2CC2)=O)(F)F)=O)c(C)on1 |
| Stereo: | ABSOLUTE |
| logP: | 1.0826 |
| logD: | 1.0826 |
| logSw: | -1.5108 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.146 |
| InChI Key: | GLLRADZHFOGHED-OAHLLOKOSA-N |