N-cyclopentyl-2-[(2,3-dimethoxyphenyl)methyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-2-[(2,3-dimethoxyphenyl)methyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
N-cyclopentyl-2-[(2,3-dimethoxyphenyl)methyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Compound characteristics
| Compound ID: | E525-0713 |
| Compound Name: | N-cyclopentyl-2-[(2,3-dimethoxyphenyl)methyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide |
| Molecular Weight: | 462.55 |
| Molecular Formula: | C26 H30 N4 O4 |
| Smiles: | CC1(Cn2c3ccccc3nc2C(N1Cc1cccc(c1OC)OC)=O)C(NC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1681 |
| logD: | 4.1681 |
| logSw: | -4.3436 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.016 |
| InChI Key: | AOQKIRDEJJOQJE-SANMLTNESA-N |