2-(4-methylphenoxy)-N-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide

Chemical Structure Depiction of
2-(4-methylphenoxy)-N-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: C301-8633
Compound Name: 2-(4-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: Cc1ccc(cc1)OCC(Nc1cc2c(cc1C)N(C)C(N2C)=O)=O
Stereo: ACHIRAL
logP: 3.0141
logD: 3.014
logSw: -3.2207
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.602
InChI Key: SEBBIRZTVYNIAJ-UHFFFAOYSA-N
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