4-fluoro-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide
4-fluoro-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide
Compound characteristics
| Compound ID: | D466-0373 |
| Compound Name: | 4-fluoro-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide |
| Molecular Weight: | 352.41 |
| Molecular Formula: | C20 H21 F N4 O |
| Smiles: | CC(C)N1CCn2c3ccc(cc3nc2C1)NC(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3872 |
| logD: | 3.3474 |
| logSw: | -3.6623 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.328 |
| InChI Key: | RAKNHTJRSWEYFA-UHFFFAOYSA-N |