2-(4-chlorophenoxy)-N-{2-[(furan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[(furan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}acetamide
2-(4-chlorophenoxy)-N-{2-[(furan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}acetamide
Compound characteristics
| Compound ID: | 8017-1298 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[(furan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}acetamide |
| Molecular Weight: | 436.9 |
| Molecular Formula: | C23 H21 Cl N4 O3 |
| Smiles: | C1Cn2c3ccc(cc3nc2CN1Cc1ccco1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0896 |
| logD: | 3.9484 |
| logSw: | -4.4595 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.039 |
| InChI Key: | OUSWAEPCTOQSGT-UHFFFAOYSA-N |