N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propanamide

Chemical Structure Depiction of
N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: F484-0761
Compound Name: N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propanamide
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: CCC(NCCn1c2ccccc2nc1CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7273
logD: 3.7191
logSw: -3.9443
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.435
InChI Key: GUQSFJAFXMHIDL-UHFFFAOYSA-N
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