2-(3-chlorophenyl)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]acetamide
Chemical Structure Depiction of
2-(3-chlorophenyl)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]acetamide
2-(3-chlorophenyl)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]acetamide
Compound characteristics
| Compound ID: | S639-3658 |
| Compound Name: | 2-(3-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(Cc1cccc(c1)[Cl])=O)c1ncccn1 |
| Stereo: | RELATIVE |
| logP: | 2.2627 |
| logD: | -0.0832 |
| logSw: | -3.3476 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.297 |
| InChI Key: | NFPWJWUGWSLLGL-RDJZCZTQSA-N |