1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Available: 55 mg
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mg
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Compound characteristics

Compound ID: C292-0093
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 367.42
Molecular Formula: C19 H17 N3 O3 S
Smiles: COc1ccccc1c1nnc(o1)SCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.8152
logD: 2.8152
logSw: -3.4585
Hydrogen bond acceptors count: 7
Polar surface area: 53.118
InChI Key: BWCZLSBUBBWTTJ-UHFFFAOYSA-N
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