N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]propanamide
Chemical Structure Depiction of
N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]propanamide
N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]propanamide
Compound characteristics
Compound ID: | D454-0056 |
Compound Name: | N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]propanamide |
Molecular Weight: | 320.39 |
Molecular Formula: | C19 H20 N4 O |
Smiles: | CCC(Nc1cccc(c1)N1CCn2c3ccccc3nc2C1)=O |
Stereo: | ACHIRAL |
logP: | 3.2893 |
logD: | 3.2892 |
logSw: | -3.436 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.783 |
InChI Key: | GKRWLIUUDLLGQK-UHFFFAOYSA-N |