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

Chemical Structure Depiction of
N-{3-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclopropanecarboxamide
Available: 30 mg
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mg
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Compound characteristics

Compound ID: F779-1062
Compound Name: N-{3-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclopropanecarboxamide
Molecular Weight: 319.4
Molecular Formula: C20 H21 N3 O
Smiles: Cn1c2ccccc2nc1CCc1cccc(c1)NC(C1CC1)=O
Stereo: ACHIRAL
logP: 3.7771
logD: 3.6524
logSw: -4.0103
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.568
InChI Key: FSIPGTFELXOHKK-UHFFFAOYSA-N
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