N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-cyclopentylacetamide

Chemical Structure Depiction of
N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-cyclopentylacetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: F255-0130
Compound Name: N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-cyclopentylacetamide
Molecular Weight: 347.46
Molecular Formula: C22 H25 N3 O
Smiles: [H]n1c2ccccc2nc1CCc1ccc(cc1)NC(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 4.9891
logD: 4.9636
logSw: -4.9661
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.684
InChI Key: UDLHTKSJEGROLI-UHFFFAOYSA-N
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