8-[(benzyloxy)acetyl]-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
8-[(benzyloxy)acetyl]-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
8-[(benzyloxy)acetyl]-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Compound characteristics
| Compound ID: | S993-0481 |
| Compound Name: | 8-[(benzyloxy)acetyl]-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione |
| Molecular Weight: | 439.49 |
| Molecular Formula: | C24 H26 F N3 O4 |
| Smiles: | C1CN(CCN2C1C(N(CC2=O)Cc1cccc(c1)F)=O)C(COCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.294 |
| logD: | 1.294 |
| logSw: | -1.7469 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.997 |
| InChI Key: | SJESVUYTDOBJCC-NRFANRHFSA-N |