2-[rel-(3R,4R)-1-(4-methoxybenzene-1-sulfonyl)-4-(methoxymethyl)pyrrolidin-3-yl]-5-phenyl-1,3,4-oxadiazole
Chemical Structure Depiction of
2-[rel-(3R,4R)-1-(4-methoxybenzene-1-sulfonyl)-4-(methoxymethyl)pyrrolidin-3-yl]-5-phenyl-1,3,4-oxadiazole
2-[rel-(3R,4R)-1-(4-methoxybenzene-1-sulfonyl)-4-(methoxymethyl)pyrrolidin-3-yl]-5-phenyl-1,3,4-oxadiazole
Compound characteristics
| Compound ID: | SB54-0711 |
| Compound Name: | 2-[rel-(3R,4R)-1-(4-methoxybenzene-1-sulfonyl)-4-(methoxymethyl)pyrrolidin-3-yl]-5-phenyl-1,3,4-oxadiazole |
| Molecular Weight: | 429.49 |
| Molecular Formula: | C21 H23 N3 O5 S |
| Smiles: | COC[C@@H]1CN(C[C@H]1c1nnc(c2ccccc2)o1)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0102 |
| logD: | 3.0102 |
| logSw: | -3.2889 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 78.394 |
| InChI Key: | JMFYYTJYYSYTJY-QFBILLFUSA-N |