1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-ethyl-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4,4-difluoro-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-ethyl-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4,4-difluoro-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-ethyl-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4,4-difluoro-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0606 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-ethyl-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4,4-difluoro-L-prolinamide |
| Molecular Weight: | 437.53 |
| Molecular Formula: | C22 H33 F2 N5 O2 |
| Smiles: | CCN(Cc1c(C)nn(CC)c1C)C([C@@H]1CC(CN1C1CN(C1)C(C1CC1)=O)(F)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.5333 |
| logD: | 1.5333 |
| logSw: | -1.406 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.908 |
| InChI Key: | MASCSQHCXRSWTE-IBGZPJMESA-N |