(4-chlorophenyl)(3-{(2S)-2-[(dimethylamino)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)methanone
Chemical Structure Depiction of
(4-chlorophenyl)(3-{(2S)-2-[(dimethylamino)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)methanone
(4-chlorophenyl)(3-{(2S)-2-[(dimethylamino)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | SA23-1083 |
| Compound Name: | (4-chlorophenyl)(3-{(2S)-2-[(dimethylamino)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)methanone |
| Molecular Weight: | 357.83 |
| Molecular Formula: | C17 H22 Cl F2 N3 O |
| Smiles: | CN(C)C[C@@H]1CC(CN1C1CN(C1)C(c1ccc(cc1)[Cl])=O)(F)F |
| Stereo: | ABSOLUTE |
| logP: | 2.1499 |
| logD: | 2.1443 |
| logSw: | -2.9903 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 24.011 |
| InChI Key: | OHHZURPODLRJJI-AWEZNQCLSA-N |