N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-2-(4-methyl-1H-pyrazol-1-yl)acetamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-2-(4-methyl-1H-pyrazol-1-yl)acetamide
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-2-(4-methyl-1H-pyrazol-1-yl)acetamide
Compound characteristics
Compound ID: | S639-8737 |
Compound Name: | N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-2-(4-methyl-1H-pyrazol-1-yl)acetamide |
Molecular Weight: | 349.48 |
Molecular Formula: | C18 H31 N5 O2 |
Smiles: | Cc1cnn(CC(N[C@@H]2CN(C[C@H]2CN(C)C)C2CCOCC2)=O)c1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.0679 |
logD: | -2.704 |
logSw: | -0.7145 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.453 |
InChI Key: | MUTOUTYKTWNWJJ-RDJZCZTQSA-N |