ethyl N-(3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioyl)glycinate
Chemical Structure Depiction of
ethyl N-(3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioyl)glycinate
ethyl N-(3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioyl)glycinate
Compound characteristics
Compound ID: | C607-0682 |
Compound Name: | ethyl N-(3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioyl)glycinate |
Molecular Weight: | 318.4 |
Molecular Formula: | C15 H18 N4 O2 S |
Smiles: | CCOC(CNC(N1CCn2c3ccccc3nc2C1)=S)=O |
Stereo: | ACHIRAL |
logP: | 1.9561 |
logD: | 1.9474 |
logSw: | -2.3972 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.832 |
InChI Key: | VWYDMQYRJUYHGN-UHFFFAOYSA-N |