1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-methyl-N-[(pyridin-3-yl)methyl]-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-methyl-N-[(pyridin-3-yl)methyl]-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-methyl-N-[(pyridin-3-yl)methyl]-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0559 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-methyl-N-[(pyridin-3-yl)methyl]-L-prolinamide |
| Molecular Weight: | 378.42 |
| Molecular Formula: | C19 H24 F2 N4 O2 |
| Smiles: | CN(Cc1cccnc1)C([C@@H]1CC(CN1C1CN(C1)C(C1CC1)=O)(F)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.018 |
| logD: | 1.0175 |
| logSw: | -0.9279 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.363 |
| InChI Key: | TXPAMCMGRTYYPS-MRXNPFEDSA-N |