N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]butane-1-sulfonamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]butane-1-sulfonamide
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]butane-1-sulfonamide
Compound characteristics
| Compound ID: | S639-3852 |
| Compound Name: | N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]butane-1-sulfonamide |
| Molecular Weight: | 341.47 |
| Molecular Formula: | C15 H27 N5 O2 S |
| Smiles: | CCCCS(N[C@@H]1CN(C[C@H]1CN(C)C)c1ncccn1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4234 |
| logD: | -0.5174 |
| logSw: | -2.1745 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.967 |
| InChI Key: | OQXNCFSQCOJQMX-KBPBESRZSA-N |