3-phenyl-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]propanamide
Chemical Structure Depiction of
3-phenyl-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]propanamide
3-phenyl-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]propanamide
Compound characteristics
| Compound ID: | D466-0399 |
| Compound Name: | 3-phenyl-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]propanamide |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C22 H26 N4 O |
| Smiles: | CC(C)N1CCn2c3ccc(cc3nc2C1)NC(CCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7341 |
| logD: | 3.2148 |
| logSw: | -4.0195 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.115 |
| InChI Key: | VMTXPVQEEYNOPD-UHFFFAOYSA-N |