1-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]-1H-benzimidazole-5-carboxamide

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

Compound ID: K786-4595
Compound Name: 1-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]-1H-benzimidazole-5-carboxamide
Molecular Weight: 379.46
Molecular Formula: C22 H25 N3 O3
Smiles: COc1ccc(CNC(c2ccc3c(c2)ncn3C2CCCC2)=O)c(c1)OC
Stereo: ACHIRAL
logP: 3.6704
logD: 3.6703
logSw: -3.9732
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.669
InChI Key: XJIJDAXZHIISCU-UHFFFAOYSA-N
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