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

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

Compound ID: C174-0618
Compound Name: 2,2-dimethyl-N-{2-[1-(2-oxo-2-phenylethyl)-1H-benzimidazol-2-yl]ethyl}propanamide
Molecular Weight: 363.46
Molecular Formula: C22 H25 N3 O2
Smiles: CC(C)(C)C(NCCc1nc2ccccc2n1CC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.2959
logD: 3.2954
logSw: -3.5784
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.917
InChI Key: OIAUCAQMWHRNSK-UHFFFAOYSA-N
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