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

Chemical Structure Depiction of
1-cyclopentyl-5-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydro-2H-benzimidazol-2-one
Available: 41 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F543-0673
Compound Name: 1-cyclopentyl-5-[5-(4-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: CCOc1ccc(cc1)c1nc(c2ccc3c(c2)NC(N3C2CCCC2)=O)no1
Stereo: ACHIRAL
logP: 5.7609
logD: 5.7609
logSw: -5.4215
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.179
InChI Key: QOOGMTBJWSKEFL-UHFFFAOYSA-N
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