2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-(3-phenylpropyl)acetamide

Chemical Structure Depiction of
2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-(3-phenylpropyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: M337-0073
Compound Name: 2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-(3-phenylpropyl)acetamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: Cc1nnc(c2ccc3ccn(CC(NCCCc4ccccc4)=O)c3c2)o1
Stereo: ACHIRAL
logP: 3.5345
logD: 3.5345
logSw: -3.6377
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.134
InChI Key: WPUKBTREBVFAHG-UHFFFAOYSA-N
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