2-[rel-(3R,4R)-1-(3,5-difluorobenzene-1-sulfonyl)-4-(methoxymethyl)pyrrolidin-3-yl]-5-phenyl-1,3,4-oxadiazole
Chemical Structure Depiction of
2-[rel-(3R,4R)-1-(3,5-difluorobenzene-1-sulfonyl)-4-(methoxymethyl)pyrrolidin-3-yl]-5-phenyl-1,3,4-oxadiazole
2-[rel-(3R,4R)-1-(3,5-difluorobenzene-1-sulfonyl)-4-(methoxymethyl)pyrrolidin-3-yl]-5-phenyl-1,3,4-oxadiazole
Compound characteristics
| Compound ID: | SB54-1038 |
| Compound Name: | 2-[rel-(3R,4R)-1-(3,5-difluorobenzene-1-sulfonyl)-4-(methoxymethyl)pyrrolidin-3-yl]-5-phenyl-1,3,4-oxadiazole |
| Molecular Weight: | 435.45 |
| Molecular Formula: | C20 H19 F2 N3 O4 S |
| Smiles: | COC[C@@H]1CN(C[C@H]1c1nnc(c2ccccc2)o1)S(c1cc(cc(c1)F)F)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.2788 |
| logD: | 3.2788 |
| logSw: | -3.5709 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 70.85 |
| InChI Key: | KCKNUEHLKKAJHP-KBXCAEBGSA-N |