4-chloro-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]-2-methoxybenzamide
Chemical Structure Depiction of
4-chloro-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]-2-methoxybenzamide
4-chloro-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | S639-3340 |
| Compound Name: | 4-chloro-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]-2-methoxybenzamide |
| Molecular Weight: | 389.9 |
| Molecular Formula: | C16 H24 Cl N3 O4 S |
| Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(c1ccc(cc1OC)[Cl])=O)S(C)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.6167 |
| logD: | -0.3081 |
| logSw: | -2.9904 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.8 |
| InChI Key: | MIJAVTUFDUQXMA-FZMZJTMJSA-N |