4-chloro-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]benzamide
Chemical Structure Depiction of
4-chloro-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]benzamide
4-chloro-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]benzamide
Compound characteristics
| Compound ID: | S639-3410 |
| Compound Name: | 4-chloro-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]benzamide |
| Molecular Weight: | 359.87 |
| Molecular Formula: | C15 H22 Cl N3 O3 S |
| Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(c1ccc(cc1)[Cl])=O)S(C)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.9656 |
| logD: | -0.9592 |
| logSw: | -2.7748 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.17 |
| InChI Key: | PUHNTLFUDAMBOZ-JSGCOSHPSA-N |