2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(2-phenylpropyl)acetamide
Chemical Structure Depiction of
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(2-phenylpropyl)acetamide
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(2-phenylpropyl)acetamide
Compound characteristics
Compound ID: | C700-1555 |
Compound Name: | 2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(2-phenylpropyl)acetamide |
Molecular Weight: | 466.58 |
Molecular Formula: | C29 H30 N4 O2 |
Smiles: | CC(CNC(CC1C(N(Cc2ccccc2)C(C)c2nc3ccccc3n12)=O)=O)c1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3526 |
logD: | 4.3526 |
logSw: | -4.2956 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.786 |
InChI Key: | UEKZUMXAIADNOJ-UHFFFAOYSA-N |