1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-{[4-(dimethylamino)phenyl]methyl}-4,4-difluoro-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-{[4-(dimethylamino)phenyl]methyl}-4,4-difluoro-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-{[4-(dimethylamino)phenyl]methyl}-4,4-difluoro-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0579 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-{[4-(dimethylamino)phenyl]methyl}-4,4-difluoro-L-prolinamide |
| Molecular Weight: | 406.47 |
| Molecular Formula: | C21 H28 F2 N4 O2 |
| Smiles: | CN(C)c1ccc(CNC([C@@H]2CC(CN2C2CN(C2)C(C2CC2)=O)(F)F)=O)cc1 |
| Stereo: | ABSOLUTE |
| logP: | 1.8269 |
| logD: | 1.8115 |
| logSw: | -2.4398 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.913 |
| InChI Key: | WAGWCMIEQCPZRH-GOSISDBHSA-N |