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