2-[(3-fluorophenyl)methyl]-8-[(3-methylphenoxy)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
2-[(3-fluorophenyl)methyl]-8-[(3-methylphenoxy)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
2-[(3-fluorophenyl)methyl]-8-[(3-methylphenoxy)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Compound characteristics
| Compound ID: | S993-0463 |
| Compound Name: | 2-[(3-fluorophenyl)methyl]-8-[(3-methylphenoxy)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione |
| Molecular Weight: | 439.49 |
| Molecular Formula: | C24 H26 F N3 O4 |
| Smiles: | Cc1cccc(c1)OCC(N1CCC2C(N(CC(N2CC1)=O)Cc1cccc(c1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.738 |
| logD: | 1.738 |
| logSw: | -2.0439 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.062 |
| InChI Key: | SQMWWMOPLKAVQL-NRFANRHFSA-N |