N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-3-yl)methyl]pyrrolidin-3-yl}-2-(2-methyl-1H-imidazol-1-yl)acetamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-3-yl)methyl]pyrrolidin-3-yl}-2-(2-methyl-1H-imidazol-1-yl)acetamide
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-3-yl)methyl]pyrrolidin-3-yl}-2-(2-methyl-1H-imidazol-1-yl)acetamide
Compound characteristics
Compound ID: | S639-8506 |
Compound Name: | N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-3-yl)methyl]pyrrolidin-3-yl}-2-(2-methyl-1H-imidazol-1-yl)acetamide |
Molecular Weight: | 356.47 |
Molecular Formula: | C19 H28 N6 O |
Smiles: | Cc1nccn1CC(N[C@@H]1CN(Cc2cccnc2)C[C@H]1CN(C)C)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.8157 |
logD: | -2.94 |
logSw: | -0.8932 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.29 |
InChI Key: | VXLBBWMHKYPGNN-ROUUACIJSA-N |