2-(cyclohex-1-en-1-yl)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyridin-2-yl)pyrrolidin-3-yl]acetamide
Chemical Structure Depiction of
2-(cyclohex-1-en-1-yl)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyridin-2-yl)pyrrolidin-3-yl]acetamide
2-(cyclohex-1-en-1-yl)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyridin-2-yl)pyrrolidin-3-yl]acetamide
Compound characteristics
| Compound ID: | S639-8527 |
| Compound Name: | 2-(cyclohex-1-en-1-yl)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyridin-2-yl)pyrrolidin-3-yl]acetamide |
| Molecular Weight: | 342.48 |
| Molecular Formula: | C20 H30 N4 O |
| Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(CC1CCCCC=1)=O)c1ccccn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3467 |
| logD: | 0.1503 |
| logSw: | -2.5454 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.638 |
| InChI Key: | FCOGNTGPFMFFOT-ROUUACIJSA-N |