N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-phenoxyacetamide
N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-phenoxyacetamide
Compound characteristics
Compound ID: | D454-0290 |
Compound Name: | N-[5-(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: | COc1ccc(cc1NC(COc1ccccc1)=O)N1CCn2c3ccccc3nc2C1 |
Stereo: | ACHIRAL |
logP: | 3.9408 |
logD: | 3.9407 |
logSw: | -3.9907 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.943 |
InChI Key: | QURUNBOBAQZTAT-UHFFFAOYSA-N |