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
Available: 44 mg
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mg
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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
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