N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]-2-phenoxyacetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: F784-0223
Compound Name: N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]-2-phenoxyacetamide
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: Cn1c2ccc(cc2nc1CCc1ccccc1)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9169
logD: 4.7337
logSw: -4.6362
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.33
InChI Key: DNYZJSAAWOISSL-UHFFFAOYSA-N
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