2-(benzyloxy)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]acetamide
2-(benzyloxy)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]acetamide
Compound characteristics
| Compound ID: | S639-3453 |
| Compound Name: | 2-(benzyloxy)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]acetamide |
| Molecular Weight: | 369.48 |
| Molecular Formula: | C17 H27 N3 O4 S |
| Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(COCc1ccccc1)=O)S(C)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.2162 |
| logD: | -1.7659 |
| logSw: | -2.2223 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.391 |
| InChI Key: | KKZKXRITBJSJDK-HZPDHXFCSA-N |