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

Chemical Structure Depiction of
N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(thiophen-2-yl)acetamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: F779-0794
Compound Name: N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(thiophen-2-yl)acetamide
Molecular Weight: 361.46
Molecular Formula: C21 H19 N3 O S
Smiles: [H]n1c2ccccc2nc1CCc1cccc(c1)NC(Cc1cccs1)=O
Stereo: ACHIRAL
logP: 4.11
logD: 4.0845
logSw: -4.4709
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.145
InChI Key: QBGUKJRJEYXJRV-UHFFFAOYSA-N
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