N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]pentanamide
Chemical Structure Depiction of
N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]pentanamide
N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]pentanamide
Compound characteristics
| Compound ID: | D466-0360 |
| Compound Name: | N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]pentanamide |
| Molecular Weight: | 314.43 |
| Molecular Formula: | C18 H26 N4 O |
| Smiles: | CCCCC(Nc1ccc2c(c1)nc1CN(CCn12)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0467 |
| logD: | 2.5273 |
| logSw: | -3.2173 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.387 |
| InChI Key: | ZTZWNZHFMWUHRK-UHFFFAOYSA-N |