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

Chemical Structure Depiction of
2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide
Available: 384 mg
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mg
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Compound characteristics

Compound ID: D386-0697
Compound Name: 2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide
Molecular Weight: 392.48
Molecular Formula: C21 H20 N4 O2 S
Smiles: Cn1c(cc2ccccc12)c1nnc(o1)SCC(NCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.7943
logD: 2.7943
logSw: -3.3684
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.913
InChI Key: UKNPNXQNUMPTMS-UHFFFAOYSA-N
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