N-{3-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-(thiophen-2-yl)acetamide

Chemical Structure Depiction of
N-{3-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-(thiophen-2-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F779-1104
Compound Name: N-{3-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-(thiophen-2-yl)acetamide
Molecular Weight: 375.49
Molecular Formula: C22 H21 N3 O S
Smiles: Cn1c2ccccc2nc1CCc1cccc(c1)NC(Cc1cccs1)=O
Stereo: ACHIRAL
logP: 4.007
logD: 3.8823
logSw: -4.2367
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.849
InChI Key: AYOBMZNRLPITJM-UHFFFAOYSA-N
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