3-(2-phenylethyl)-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole
Chemical Structure Depiction of
3-(2-phenylethyl)-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole
3-(2-phenylethyl)-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole
Compound characteristics
| Compound ID: | 8016-4808 |
| Compound Name: | 3-(2-phenylethyl)-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole |
| Molecular Weight: | 278.35 |
| Molecular Formula: | C17 H18 N4 |
| Smiles: | C(CN1CNc2nc3ccccc3n2C1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5019 |
| logD: | 1.8311 |
| logSw: | -3.499 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.4097 |
| InChI Key: | KRADWUCQENFUND-UHFFFAOYSA-N |