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

Chemical Structure Depiction of
1-cyclopentyl-5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydro-2H-benzimidazol-2-one
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: F543-0690
Compound Name: 1-cyclopentyl-5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydro-2H-benzimidazol-2-one
Molecular Weight: 434.49
Molecular Formula: C24 H26 N4 O4
Smiles: CCOc1ccc(cc1OCC)c1nc(c2ccc3c(c2)NC(N3C2CCCC2)=O)no1
Stereo: ACHIRAL
logP: 5.4272
logD: 5.4272
logSw: -5.415
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.476
InChI Key: MCIXSMNTJSSYNE-UHFFFAOYSA-N
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