N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}cyclopent-3-ene-1-carboxamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}cyclopent-3-ene-1-carboxamide
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}cyclopent-3-ene-1-carboxamide
Compound characteristics
| Compound ID: | S639-1301 |
| Compound Name: | N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}cyclopent-3-ene-1-carboxamide |
| Molecular Weight: | 328.46 |
| Molecular Formula: | C19 H28 N4 O |
| Smiles: | CN(C)C[C@@H]1CN(Cc2ccccn2)C[C@H]1NC(C1CC=CC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.6872 |
| logD: | -1.4371 |
| logSw: | -1.6799 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.529 |
| InChI Key: | KZYRJHANGXUSCJ-WMZOPIPTSA-N |