2-(4-chlorophenoxy)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]acetamide
2-(4-chlorophenoxy)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]acetamide
Compound characteristics
| Compound ID: | S639-3721 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]acetamide |
| Molecular Weight: | 389.88 |
| Molecular Formula: | C19 H24 Cl N5 O2 |
| Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(COc1ccc(cc1)[Cl])=O)c1ncccn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1986 |
| logD: | -0.1473 |
| logSw: | -2.9642 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.796 |
| InChI Key: | UDYRPJBTKLYMBE-YOEHRIQHSA-N |