N-[1-(1-ethyl-1H-benzimidazol-2-yl)-2-phenylethyl]-2-methoxyacetamide

Chemical Structure Depiction of
N-[1-(1-ethyl-1H-benzimidazol-2-yl)-2-phenylethyl]-2-methoxyacetamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: C174-1194
Compound Name: N-[1-(1-ethyl-1H-benzimidazol-2-yl)-2-phenylethyl]-2-methoxyacetamide
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: CCn1c2ccccc2nc1C(Cc1ccccc1)NC(COC)=O
Stereo: RACEMIC MIXTURE
logP: 3.1088
logD: 3.1085
logSw: -3.155
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.417
InChI Key: MALAGSRPRBOAMO-KRWDZBQOSA-N
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