N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-2-(4-fluorophenoxy)acetamide
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | S639-1703 |
| Compound Name: | N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 379.47 |
| Molecular Formula: | C20 H30 F N3 O3 |
| Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(COc1ccc(cc1)F)=O)C1CCOCC1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.096 |
| logD: | -1.793 |
| logSw: | -1.9086 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.175 |
| InChI Key: | JWIVVQNWCVDDTN-KXBFYZLASA-N |