N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]cyclopent-3-ene-1-carboxamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]cyclopent-3-ene-1-carboxamide
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]cyclopent-3-ene-1-carboxamide
Compound characteristics
| Compound ID: | S639-3667 |
| Compound Name: | N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]cyclopent-3-ene-1-carboxamide |
| Molecular Weight: | 315.42 |
| Molecular Formula: | C17 H25 N5 O |
| Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(C1CC=CC1)=O)c1ncccn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.1381 |
| logD: | -1.2078 |
| logSw: | -1.834 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.068 |
| InChI Key: | JNFJBAXLPGCISC-GJZGRUSLSA-N |