[(2S)-1-(1-benzoylazetidin-3-yl)-4,4-difluoropyrrolidin-2-yl](2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
[(2S)-1-(1-benzoylazetidin-3-yl)-4,4-difluoropyrrolidin-2-yl](2,3-dihydro-1H-indol-1-yl)methanone
[(2S)-1-(1-benzoylazetidin-3-yl)-4,4-difluoropyrrolidin-2-yl](2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | SA22-0745 |
| Compound Name: | [(2S)-1-(1-benzoylazetidin-3-yl)-4,4-difluoropyrrolidin-2-yl](2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 411.45 |
| Molecular Formula: | C23 H23 F2 N3 O2 |
| Smiles: | C1CN(C([C@@H]2CC(CN2C2CN(C2)C(c2ccccc2)=O)(F)F)=O)c2ccccc12 |
| Stereo: | ABSOLUTE |
| logP: | 2.7338 |
| logD: | 2.7338 |
| logSw: | -2.9581 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.85 |
| InChI Key: | XMJZFMWUAQGSFA-HXUWFJFHSA-N |