N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-phenoxyacetamide
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D454-0237 |
| Compound Name: | N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-phenoxyacetamide |
| Molecular Weight: | 428.49 |
| Molecular Formula: | C25 H24 N4 O3 |
| Smiles: | COc1cc(ccc1NC(COc1ccccc1)=O)N1CCn2c3ccccc3nc2C1 |
| Stereo: | ACHIRAL |
| logP: | 4.1648 |
| logD: | 4.1646 |
| logSw: | -4.1725 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.943 |
| InChI Key: | CZZFCSLCZAVWKL-UHFFFAOYSA-N |