N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(3-methylphenoxy)butanamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(3-methylphenoxy)butanamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: 4789-1917
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(3-methylphenoxy)butanamide
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: Cc1cccc(c1)OCCCC(NCCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 3.136
logD: 3.1226
logSw: -3.2253
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.979
InChI Key: JBUWFNYNKVUJEJ-UHFFFAOYSA-N
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