N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-2-(thiophen-3-yl)acetamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-2-(thiophen-3-yl)acetamide
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-2-(thiophen-3-yl)acetamide
Compound characteristics
Compound ID: | S639-1696 |
Compound Name: | N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-2-(thiophen-3-yl)acetamide |
Molecular Weight: | 351.51 |
Molecular Formula: | C18 H29 N3 O2 S |
Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(Cc1ccsc1)=O)C1CCOCC1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.7763 |
logD: | -2.1484 |
logSw: | -2.1431 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.694 |
InChI Key: | LRUQVUWIBOZRGP-RDJZCZTQSA-N |