[1-({(2S)-1-[(2-chlorophenyl)methyl]-4,4-difluoropyrrolidin-2-yl}methyl)-1H-1,2,3-triazol-4-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[1-({(2S)-1-[(2-chlorophenyl)methyl]-4,4-difluoropyrrolidin-2-yl}methyl)-1H-1,2,3-triazol-4-yl](pyrrolidin-1-yl)methanone
[1-({(2S)-1-[(2-chlorophenyl)methyl]-4,4-difluoropyrrolidin-2-yl}methyl)-1H-1,2,3-triazol-4-yl](pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | SB36-0567 |
| Compound Name: | [1-({(2S)-1-[(2-chlorophenyl)methyl]-4,4-difluoropyrrolidin-2-yl}methyl)-1H-1,2,3-triazol-4-yl](pyrrolidin-1-yl)methanone |
| Molecular Weight: | 409.86 |
| Molecular Formula: | C19 H22 Cl F2 N5 O |
| Smiles: | C1CCN(C1)C(c1cn(C[C@@H]2CC(CN2Cc2ccccc2[Cl])(F)F)nn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.7716 |
| logD: | 2.7716 |
| logSw: | -3.2233 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.61 |
| InChI Key: | GOSFVONGKFFNTC-HNNXBMFYSA-N |