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

Chemical Structure Depiction of
2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: M337-0456
Compound Name: 2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 378.4
Molecular Formula: C21 H19 F N4 O2
Smiles: CCc1nnc(c2ccc3ccn(CC(NCc4ccc(cc4)F)=O)c3c2)o1
Stereo: ACHIRAL
logP: 3.3895
logD: 3.3895
logSw: -3.6144
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.73
InChI Key: ILPKGFJLPMVRSL-UHFFFAOYSA-N
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