2-(2-chlorophenyl)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenyl)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]acetamide
2-(2-chlorophenyl)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]acetamide
Compound characteristics
| Compound ID: | S639-3670 |
| Compound Name: | 2-(2-chlorophenyl)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]acetamide |
| Molecular Weight: | 373.88 |
| Molecular Formula: | C19 H24 Cl N5 O |
| Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(Cc1ccccc1[Cl])=O)c1ncccn1 |
| Stereo: | RELATIVE |
| logP: | 2.421 |
| logD: | 0.0751 |
| logSw: | -2.9936 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.297 |
| InChI Key: | JLJSZOWMVVYSKI-RDJZCZTQSA-N |