N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)pentanamide
Chemical Structure Depiction of
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)pentanamide
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)pentanamide
Compound characteristics
| Compound ID: | D466-0310 |
| Compound Name: | N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)pentanamide |
| Molecular Weight: | 328.46 |
| Molecular Formula: | C19 H28 N4 O |
| Smiles: | CCCCC(Nc1ccc2c(c1)nc1CN(CCCC)CCn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5494 |
| logD: | 3.172 |
| logSw: | -3.6253 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.313 |
| InChI Key: | FDCRTCMEMBHZIG-UHFFFAOYSA-N |