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

Chemical Structure Depiction of
N-{2-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]ethyl}acetamide
Available: 359 mg
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mg
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Compound characteristics

Compound ID: D011-6093
Compound Name: N-{2-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]ethyl}acetamide
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: CC(c1ccccc1)n1c2ccccc2nc1CCNC(C)=O
Stereo: RACEMIC MIXTURE
logP: 2.7616
logD: 2.7608
logSw: -3.0265
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.264
InChI Key: PRGGOQSFHISANU-AWEZNQCLSA-N
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