1-cyclopentyl-N-[(2-ethoxyphenyl)methyl]-1H-benzimidazole-5-carboxamide

Chemical Structure Depiction of
1-cyclopentyl-N-[(2-ethoxyphenyl)methyl]-1H-benzimidazole-5-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K786-4594
Compound Name: 1-cyclopentyl-N-[(2-ethoxyphenyl)methyl]-1H-benzimidazole-5-carboxamide
Molecular Weight: 363.46
Molecular Formula: C22 H25 N3 O2
Smiles: CCOc1ccccc1CNC(c1ccc2c(c1)ncn2C1CCCC1)=O
Stereo: ACHIRAL
logP: 4.0601
logD: 4.0601
logSw: -4.0884
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.705
InChI Key: AOPPHNYDMGIZPQ-UHFFFAOYSA-N
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