8-[(4-fluorophenoxy)acetyl]-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
8-[(4-fluorophenoxy)acetyl]-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
8-[(4-fluorophenoxy)acetyl]-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Compound characteristics
| Compound ID: | S993-0818 |
| Compound Name: | 8-[(4-fluorophenoxy)acetyl]-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione |
| Molecular Weight: | 439.49 |
| Molecular Formula: | C24 H26 F N3 O4 |
| Smiles: | Cc1cccc(CN2CC(N3CCN(CCC3C2=O)C(COc2ccc(cc2)F)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8002 |
| logD: | 1.8002 |
| logSw: | -2.0439 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.062 |
| InChI Key: | UOTGRRYOTAXFNT-OAQYLSRUSA-N |