N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-5-cyclopropyl-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-5-cyclopropyl-1H-pyrazole-3-carboxamide
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-5-cyclopropyl-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | S639-8398 |
| Compound Name: | N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-5-cyclopropyl-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 367.49 |
| Molecular Formula: | C21 H29 N5 O |
| Smiles: | CN(C)C[C@@H]1CN(Cc2ccccc2)C[C@H]1NC(c1cc(C2CC2)[nH]n1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.2004 |
| logD: | 0.1338 |
| logSw: | -2.8191 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.441 |
| InChI Key: | ACJGJGIEZADYLR-PXNSSMCTSA-N |