2-{[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-{[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | C292-0462 |
Compound Name: | 2-{[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 395.44 |
Molecular Formula: | C20 H17 N3 O4 S |
Smiles: | C1CN(C(CSc2nnc(c3ccc4c(c3)OCCO4)o2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 2.1606 |
logD: | 2.1606 |
logSw: | -2.6794 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 61.31 |
InChI Key: | MMUJVOZBEUGAAC-UHFFFAOYSA-N |