2-(3-methylphenoxy)-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: F784-0194
Compound Name: 2-(3-methylphenoxy)-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: Cc1cccc(c1)OCC(Nc1ccc2c(c1)nc(CCc1ccccc1)n2C)=O
Stereo: ACHIRAL
logP: 5.4367
logD: 5.2535
logSw: -5.363
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.33
InChI Key: MNMCEYHRWUGARQ-UHFFFAOYSA-N
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