N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide
Compound characteristics
| Compound ID: | S639-8387 |
| Compound Name: | N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide |
| Molecular Weight: | 369.51 |
| Molecular Formula: | C21 H31 N5 O |
| Smiles: | CCn1c(C)c(cn1)C(N[C@@H]1CN(Cc2ccccc2)C[C@H]1CN(C)C)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7025 |
| logD: | -0.3641 |
| logSw: | -2.4139 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.353 |
| InChI Key: | RGFAYPACEFQYQZ-ICSRJNTNSA-N |