2-(benzyloxy)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]acetamide
2-(benzyloxy)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]acetamide
Compound characteristics
| Compound ID: | S639-0676 |
| Compound Name: | 2-(benzyloxy)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]acetamide |
| Molecular Weight: | 369.47 |
| Molecular Formula: | C20 H27 N5 O2 |
| Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(COCc1ccccc1)=O)c1ccncn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3405 |
| logD: | -0.8559 |
| logSw: | -1.4177 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.022 |
| InChI Key: | ZWFOWKPSKUJCOO-ROUUACIJSA-N |