2-(4-chlorophenoxy)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]acetamide
2-(4-chlorophenoxy)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]acetamide
Compound characteristics
| Compound ID: | S639-3424 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]acetamide |
| Molecular Weight: | 389.9 |
| Molecular Formula: | C16 H24 Cl N3 O4 S |
| Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(COc1ccc(cc1)[Cl])=O)S(C)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9012 |
| logD: | -1.081 |
| logSw: | -2.7043 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.456 |
| InChI Key: | KDULKVLEUQLOED-WFASDCNBSA-N |