N-{2-[(furan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{2-[(furan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}-2-phenoxyacetamide
N-{2-[(furan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | 8017-1297 |
| Compound Name: | N-{2-[(furan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}-2-phenoxyacetamide |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C23 H22 N4 O3 |
| Smiles: | C1Cn2c3ccc(cc3nc2CN1Cc1ccco1)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4663 |
| logD: | 3.3252 |
| logSw: | -3.6585 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.039 |
| InChI Key: | WECZZCUSOHBUSL-UHFFFAOYSA-N |