1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0591 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-L-prolinamide |
| Molecular Weight: | 417.46 |
| Molecular Formula: | C21 H25 F2 N5 O2 |
| Smiles: | Cn1c2ccccc2nc1CNC([C@@H]1CC(CN1C1CN(C1)C(C1CC1)=O)(F)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.5966 |
| logD: | 1.5935 |
| logSw: | -2.1761 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.094 |
| InChI Key: | PKGJRZKALWUZAX-QGZVFWFLSA-N |