N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]cyclohexanecarboxamide
Chemical Structure Depiction of
N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]cyclohexanecarboxamide
N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]cyclohexanecarboxamide
Compound characteristics
| Compound ID: | D466-0372 |
| Compound Name: | N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]cyclohexanecarboxamide |
| Molecular Weight: | 340.47 |
| Molecular Formula: | C20 H28 N4 O |
| Smiles: | CC(C)N1CCn2c3ccc(cc3nc2C1)NC(C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4615 |
| logD: | 2.9422 |
| logSw: | -3.6314 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.521 |
| InChI Key: | TUTRJWORLOUGAQ-UHFFFAOYSA-N |