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

Chemical Structure Depiction of
N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}thiophene-2-carboxamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: F255-0269
Compound Name: N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}thiophene-2-carboxamide
Molecular Weight: 375.49
Molecular Formula: C22 H21 N3 O S
Smiles: CCn1c2ccccc2nc1CCc1ccc(cc1)NC(c1cccs1)=O
Stereo: ACHIRAL
logP: 5.2703
logD: 5.2538
logSw: -5.2243
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.978
InChI Key: NMPAJSJPOQUEBZ-UHFFFAOYSA-N
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