1-cyclopentyl-5-[5-(2-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydro-2H-benzimidazol-2-one

Chemical Structure Depiction of
1-cyclopentyl-5-[5-(2-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydro-2H-benzimidazol-2-one
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: F543-0675
Compound Name: 1-cyclopentyl-5-[5-(2-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydro-2H-benzimidazol-2-one
Molecular Weight: 390.44
Molecular Formula: C22 H22 N4 O3
Smiles: CCOc1ccccc1c1nc(c2ccc3c(c2)NC(N3C2CCCC2)=O)no1
Stereo: ACHIRAL
logP: 5.5231
logD: 5.5231
logSw: -5.414
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.266
InChI Key: UUPWDDLPYRUVSJ-UHFFFAOYSA-N
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