N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-(2-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-(2-methylphenoxy)acetamide
Available: 210 mg
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mg
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Compound characteristics

Compound ID: D454-0132
Compound Name: N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-(2-methylphenoxy)acetamide
Molecular Weight: 426.52
Molecular Formula: C26 H26 N4 O2
Smiles: Cc1cc(ccc1NC(COc1ccccc1C)=O)N1CCn2c3ccccc3nc2C1
Stereo: ACHIRAL
logP: 4.8283
logD: 4.8282
logSw: -4.6484
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.399
InChI Key: XETBTJDPDNBZEJ-UHFFFAOYSA-N
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