2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-propylacetamide

Chemical Structure Depiction of
2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-propylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: D386-0751
Compound Name: 2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-propylacetamide
Molecular Weight: 330.41
Molecular Formula: C16 H18 N4 O2 S
Smiles: CCCNC(CSc1nnc(c2cc3ccccc3n2C)o1)=O
Stereo: ACHIRAL
logP: 2.0866
logD: 2.0866
logSw: -2.8952
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.184
InChI Key: QSGFGAJWGOWRIS-UHFFFAOYSA-N
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