N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-4-(1H-pyrrol-1-yl)benzamide
Chemical Structure Depiction of
N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-4-(1H-pyrrol-1-yl)benzamide
N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-4-(1H-pyrrol-1-yl)benzamide
Compound characteristics
| Compound ID: | D466-0405 |
| Compound Name: | N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-4-(1H-pyrrol-1-yl)benzamide |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C24 H25 N5 O |
| Smiles: | CC(C)N1CCn2c3ccc(cc3nc2C1)NC(c1ccc(cc1)n1cccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1718 |
| logD: | 4.1328 |
| logSw: | -4.1472 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.314 |
| InChI Key: | MNOTWMLZIFRNED-UHFFFAOYSA-N |