2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)-N-[2-(2-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Chemical Structure Depiction of
2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)-N-[2-(2-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)-N-[2-(2-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Compound characteristics
Compound ID: | 8017-9087 |
Compound Name: | 2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)-N-[2-(2-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide |
Molecular Weight: | 466.54 |
Molecular Formula: | C28 H26 N4 O3 |
Smiles: | C(CN1CCn2c3ccc(cc3nc2C1)NC(CC1c2ccccc2C(=O)O1)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.4387 |
logD: | 3.2133 |
logSw: | -3.8862 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.818 |
InChI Key: | GYEWNVIBGFMDIQ-RUZDIDTESA-N |