2-[(3-fluorophenyl)methyl]-8-(6-methoxypyridine-3-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
2-[(3-fluorophenyl)methyl]-8-(6-methoxypyridine-3-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
2-[(3-fluorophenyl)methyl]-8-(6-methoxypyridine-3-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Compound characteristics
| Compound ID: | S993-0435 |
| Compound Name: | 2-[(3-fluorophenyl)methyl]-8-(6-methoxypyridine-3-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione |
| Molecular Weight: | 426.45 |
| Molecular Formula: | C22 H23 F N4 O4 |
| Smiles: | COc1ccc(cn1)C(N1CCC2C(N(CC(N2CC1)=O)Cc1cccc(c1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9288 |
| logD: | 0.9288 |
| logSw: | -1.5291 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.672 |
| InChI Key: | UDUCRELJVKNGQJ-SFHVURJKSA-N |