1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-4,4-difluoro-N-methyl-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-4,4-difluoro-N-methyl-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-4,4-difluoro-N-methyl-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0596 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-4,4-difluoro-N-methyl-L-prolinamide |
| Molecular Weight: | 409.48 |
| Molecular Formula: | C20 H29 F2 N5 O2 |
| Smiles: | CCn1cc(CN(C)C([C@@H]2CC(CN2C2CN(C2)C(C2CC2)=O)(F)F)=O)c(C)n1 |
| Stereo: | ABSOLUTE |
| logP: | 0.9493 |
| logD: | 0.9493 |
| logSw: | -0.9442 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.7 |
| InChI Key: | MIJPRQYCHNBKEK-QGZVFWFLSA-N |