2-(2-methylphenoxy)-N-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide

Chemical Structure Depiction of
2-(2-methylphenoxy)-N-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: C301-7928
Compound Name: 2-(2-methylphenoxy)-N-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide
Molecular Weight: 339.39
Molecular Formula: C19 H21 N3 O3
Smiles: Cc1cc2c(cc1NC(COc1ccccc1C)=O)N(C)C(N2C)=O
Stereo: ACHIRAL
logP: 3.0654
logD: 3.0653
logSw: -3.2829
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.689
InChI Key: LAMWSBWQVMXQPC-UHFFFAOYSA-N
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