N-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]methyl}-2-[1-(1H-pyrrol-1-yl)cyclohexyl]acetamide

Chemical Structure Depiction of
N-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]methyl}-2-[1-(1H-pyrrol-1-yl)cyclohexyl]acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y042-7374
Compound Name: N-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]methyl}-2-[1-(1H-pyrrol-1-yl)cyclohexyl]acetamide
Molecular Weight: 394.52
Molecular Formula: C23 H30 N4 O2
Smiles: COCCn1c2ccccc2nc1CNC(CC1(CCCCC1)n1cccc1)=O
Stereo: ACHIRAL
logP: 3.6818
logD: 3.6817
logSw: -3.7848
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.702
InChI Key: XUOGRKPANOPVHK-UHFFFAOYSA-N
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