N-cyclooctyl-2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide

Chemical Structure Depiction of
N-cyclooctyl-2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Available: 181 mg
Amount:
mg
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Compound characteristics

Compound ID: E525-0983
Compound Name: N-cyclooctyl-2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Molecular Weight: 488.63
Molecular Formula: C29 H36 N4 O3
Smiles: CCOc1ccccc1CN1C(c2nc3ccccc3n2CC1(C)C(NC1CCCCCCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.0837
logD: 6.0837
logSw: -5.4075
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.844
InChI Key: CBJUTCVVMQBGFD-LJAQVGFWSA-N
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