N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]thiophene-2-carboxamide
Chemical Structure Depiction of
N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]thiophene-2-carboxamide
N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | D073-0049 |
| Compound Name: | N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]thiophene-2-carboxamide |
| Molecular Weight: | 402.52 |
| Molecular Formula: | C23 H22 N4 O S |
| Smiles: | CC(c1ccccc1)N1CCn2c3ccc(cc3nc2C1)NC(c1cccs1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4828 |
| logD: | 4.4793 |
| logSw: | -4.1772 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.695 |
| InChI Key: | HXQGZRIPOTUXCY-INIZCTEOSA-N |