N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-2-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-2-(2-fluorophenyl)acetamide
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-2-(2-fluorophenyl)acetamide
Compound characteristics
Compound ID: | S639-3640 |
Compound Name: | N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-2-(2-fluorophenyl)acetamide |
Molecular Weight: | 357.43 |
Molecular Formula: | C19 H24 F N5 O |
Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(Cc1ccccc1F)=O)c1ncccn1 |
Stereo: | RELATIVE |
logP: | 1.9413 |
logD: | -0.4046 |
logSw: | -2.2374 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.297 |
InChI Key: | RQUZKYUPCGAMRJ-RDJZCZTQSA-N |