2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Compound characteristics
Compound ID: | E525-0948 |
Compound Name: | 2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide |
Molecular Weight: | 488.59 |
Molecular Formula: | C28 H32 N4 O4 |
Smiles: | CC1(Cn2c3ccccc3nc2C(N1Cc1ccc2c(c1)OCO2)=O)C(NC1CCCCCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.6148 |
logD: | 5.6148 |
logSw: | -5.3141 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.749 |
InChI Key: | BXCXKAXZYKASHA-NDEPHWFRSA-N |