N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide
Compound characteristics
| Compound ID: | S639-0438 |
| Compound Name: | N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide |
| Molecular Weight: | 383.54 |
| Molecular Formula: | C22 H33 N5 O |
| Smiles: | Cc1cc(C)n(CCC(N[C@@H]2CN(Cc3ccccc3)C[C@H]2CN(C)C)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9749 |
| logD: | -1.1494 |
| logSw: | -2.0488 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.2 |
| InChI Key: | CUQMLEUDEVMAAF-SFTDATJTSA-N |