1-cyclopentyl-N-[2-(3,4-diethoxyphenyl)ethyl]-1H-benzimidazole-5-carboxamide

Chemical Structure Depiction of
1-cyclopentyl-N-[2-(3,4-diethoxyphenyl)ethyl]-1H-benzimidazole-5-carboxamide
Available: 114 mg
Amount:
mg
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Compound characteristics

Compound ID: K786-4580
Compound Name: 1-cyclopentyl-N-[2-(3,4-diethoxyphenyl)ethyl]-1H-benzimidazole-5-carboxamide
Molecular Weight: 421.54
Molecular Formula: C25 H31 N3 O3
Smiles: CCOc1ccc(CCNC(c2ccc3c(c2)ncn3C2CCCC2)=O)cc1OCC
Stereo: ACHIRAL
logP: 3.3926
logD: 3.3926
logSw: -3.7542
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.757
InChI Key: SLRKVIVPDHKPKT-UHFFFAOYSA-N
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