2-(2-methoxyethyl)-9-[2-(trifluoromethoxy)benzoyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Chemical Structure Depiction of
2-(2-methoxyethyl)-9-[2-(trifluoromethoxy)benzoyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
2-(2-methoxyethyl)-9-[2-(trifluoromethoxy)benzoyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Compound characteristics
| Compound ID: | SD68-0370 |
| Compound Name: | 2-(2-methoxyethyl)-9-[2-(trifluoromethoxy)benzoyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one |
| Molecular Weight: | 415.41 |
| Molecular Formula: | C19 H24 F3 N3 O4 |
| Smiles: | COCCN1CCN2CCCN(CC2C1=O)C(c1ccccc1OC(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5985 |
| logD: | 1.5877 |
| logSw: | -2.1667 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.352 |
| InChI Key: | HLNZMFNVBKNONU-HNNXBMFYSA-N |