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

Chemical Structure Depiction of
N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclopropanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F255-0251
Compound Name: N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclopropanecarboxamide
Molecular Weight: 333.43
Molecular Formula: C21 H23 N3 O
Smiles: CCn1c2ccccc2nc1CCc1ccc(cc1)NC(C1CC1)=O
Stereo: ACHIRAL
logP: 4.5406
logD: 4.5241
logSw: -4.2833
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.482
InChI Key: MYWMVOSQYLUJCT-UHFFFAOYSA-N
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