N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-3-[3-({[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-3-[3-({[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-3-[3-({[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | J021-3527 |
| Compound Name: | N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-3-[3-({[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 491.48 |
| Molecular Formula: | C22 H17 N7 O5 S |
| Smiles: | CN1C(c2ccc(cc2C1=O)NC(CCc1nc(CSc2nnc(c3ccncc3)o2)no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5848 |
| logD: | 1.5825 |
| logSw: | -2.332 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 124.265 |
| InChI Key: | QXOZWTPYVKJOIC-UHFFFAOYSA-N |