N-{3-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{3-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclopropanecarboxamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: F779-0381
Compound Name: N-{3-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclopropanecarboxamide
Molecular Weight: 319.4
Molecular Formula: C20 H21 N3 O
Smiles: Cc1ccc2c(c1)nc(CCc1cccc(c1)NC(C1CC1)=O)[nH]2
Stereo: ACHIRAL
logP: 4.3398
logD: 4.3242
logSw: -4.3685
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.863
InChI Key: FABPEPBLHUUNGP-UHFFFAOYSA-N
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