N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]butanamide
Chemical Structure Depiction of
N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]butanamide
N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]butanamide
Compound characteristics
| Compound ID: | D466-0359 |
| Compound Name: | N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]butanamide |
| Molecular Weight: | 300.4 |
| Molecular Formula: | C17 H24 N4 O |
| Smiles: | CCCC(Nc1ccc2c(c1)nc1CN(CCn12)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7133 |
| logD: | 2.1939 |
| logSw: | -3.0893 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.387 |
| InChI Key: | XSRBLFKQPLFKNP-UHFFFAOYSA-N |