{5-[5-(4-phenyl-3,6-dihydropyridine-1(2H)-sulfonyl)thiophen-3-yl]-1,3,4-oxadiazol-2-yl}(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
{5-[5-(4-phenyl-3,6-dihydropyridine-1(2H)-sulfonyl)thiophen-3-yl]-1,3,4-oxadiazol-2-yl}(pyrrolidin-1-yl)methanone
{5-[5-(4-phenyl-3,6-dihydropyridine-1(2H)-sulfonyl)thiophen-3-yl]-1,3,4-oxadiazol-2-yl}(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | L840-0117 |
| Compound Name: | {5-[5-(4-phenyl-3,6-dihydropyridine-1(2H)-sulfonyl)thiophen-3-yl]-1,3,4-oxadiazol-2-yl}(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 470.57 |
| Molecular Formula: | C22 H22 N4 O4 S2 |
| Smiles: | C1CCN(C1)C(c1nnc(c2cc(sc2)S(N2CCC(=CC2)c2ccccc2)(=O)=O)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3211 |
| logD: | 3.3211 |
| logSw: | -3.6226 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.226 |
| InChI Key: | OBPGOCRGWGNUML-UHFFFAOYSA-N |