N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanamide
N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanamide
Compound characteristics
| Compound ID: | IB08-9156 |
| Compound Name: | N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanamide |
| Molecular Weight: | 475.59 |
| Molecular Formula: | C27 H33 N5 O3 |
| Smiles: | COc1cc2CCN(CCC(Nc3ccc4c(c3)nc3CN(CCn34)C3CC3)=O)Cc2cc1OC |
| Stereo: | ACHIRAL |
| logP: | 2.99 |
| logD: | 2.42 |
| logSw: | -4.04 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 110.72 |
| InChI Key: | ZSETYKGZBSPKCR-UHFFFAOYSA-N |