1-(1-benzoylazetidin-3-yl)-4,4-difluoro-L-prolyl-N-(2-methoxyethyl)-N~2~-methylglycinamide
Chemical Structure Depiction of
1-(1-benzoylazetidin-3-yl)-4,4-difluoro-L-prolyl-N-(2-methoxyethyl)-N~2~-methylglycinamide
1-(1-benzoylazetidin-3-yl)-4,4-difluoro-L-prolyl-N-(2-methoxyethyl)-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | SA22-0800 |
| Compound Name: | 1-(1-benzoylazetidin-3-yl)-4,4-difluoro-L-prolyl-N-(2-methoxyethyl)-N~2~-methylglycinamide |
| Molecular Weight: | 438.47 |
| Molecular Formula: | C21 H28 F2 N4 O4 |
| Smiles: | CN(CC(NCCOC)=O)C([C@@H]1CC(CN1C1CN(C1)C(c1ccccc1)=O)(F)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.12 |
| logD: | 0.12 |
| logSw: | -1.8239 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.249 |
| InChI Key: | SNTQFUDUBHLJDF-QGZVFWFLSA-N |