N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-2-(thiophen-3-yl)acetamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-2-(thiophen-3-yl)acetamide
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-2-(thiophen-3-yl)acetamide
Compound characteristics
Compound ID: | S639-3641 |
Compound Name: | N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-2-(thiophen-3-yl)acetamide |
Molecular Weight: | 345.46 |
Molecular Formula: | C17 H23 N5 O S |
Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(Cc1ccsc1)=O)c1ncccn1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.3132 |
logD: | -1.0327 |
logSw: | -2.3352 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.315 |
InChI Key: | YANCJDIYIWNTSP-GJZGRUSLSA-N |