N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-phenoxyacetamide
N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D454-0532 |
| Compound Name: | N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-phenoxyacetamide |
| Molecular Weight: | 432.91 |
| Molecular Formula: | C24 H21 Cl N4 O2 |
| Smiles: | C1Cn2c3ccc(cc3nc2CN1c1cccc(c1)NC(COc1ccccc1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.0603 |
| logD: | 5.0602 |
| logSw: | -5.2069 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.011 |
| InChI Key: | VZVSCNJXSMFBQD-UHFFFAOYSA-N |