1-[rel-(3R,4S)-1-(4-methoxybenzene-1-sulfonyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]-N,N-dimethylmethanamine
Chemical Structure Depiction of
1-[rel-(3R,4S)-1-(4-methoxybenzene-1-sulfonyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]-N,N-dimethylmethanamine
1-[rel-(3R,4S)-1-(4-methoxybenzene-1-sulfonyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]-N,N-dimethylmethanamine
Compound characteristics
| Compound ID: | SB53-0967 |
| Compound Name: | 1-[rel-(3R,4S)-1-(4-methoxybenzene-1-sulfonyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]-N,N-dimethylmethanamine |
| Molecular Weight: | 442.54 |
| Molecular Formula: | C22 H26 N4 O4 S |
| Smiles: | CN(C)C[C@H]1CN(C[C@@H]1c1nnc(c2ccccc2)o1)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.817 |
| logD: | 1.239 |
| logSw: | -3.226 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 73.857 |
| InChI Key: | QTWLTWKINJHCBV-YLJYHZDGSA-N |