N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-2-(4-fluorophenoxy)acetamide
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | S639-3651 |
| Compound Name: | N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 373.43 |
| Molecular Formula: | C19 H24 F N5 O2 |
| Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(COc1ccc(cc1)F)=O)c1ncccn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6329 |
| logD: | -0.713 |
| logSw: | -1.9322 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.796 |
| InChI Key: | HAEWNYXYOVOIAZ-YOEHRIQHSA-N |