N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide
Compound characteristics
| Compound ID: | S639-0437 |
| Compound Name: | N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide |
| Molecular Weight: | 369.51 |
| Molecular Formula: | C21 H31 N5 O |
| Smiles: | Cc1cc(C)n(CC(N[C@@H]2CN(Cc3ccccc3)C[C@H]2CN(C)C)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7788 |
| logD: | -1.3455 |
| logSw: | -1.9962 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.221 |
| InChI Key: | VESKIFIAZIUSNE-PMACEKPBSA-N |