5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)furan-2-sulfonamide
Chemical Structure Depiction of
5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)furan-2-sulfonamide
5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)furan-2-sulfonamide
Compound characteristics
| Compound ID: | P657-0889 |
| Compound Name: | 5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)furan-2-sulfonamide |
| Molecular Weight: | 417.44 |
| Molecular Formula: | C19 H19 N3 O6 S |
| Smiles: | C1CCC(C1)c1nnc(c2ccc(o2)S(Nc2ccc3c(c2)OCCO3)(=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.8738 |
| logD: | 2.5934 |
| logSw: | -3.3438 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.405 |
| InChI Key: | ZQURLZVZFDGPRV-UHFFFAOYSA-N |