2-benzyl-9-(4-phenylbutanoyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
2-benzyl-9-(4-phenylbutanoyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
2-benzyl-9-(4-phenylbutanoyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Compound characteristics
| Compound ID: | SD67-0488 |
| Compound Name: | 2-benzyl-9-(4-phenylbutanoyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione |
| Molecular Weight: | 419.52 |
| Molecular Formula: | C25 H29 N3 O3 |
| Smiles: | C(CC(N1CCCN2C(C1)C(N(CC2=O)Cc1ccccc1)=O)=O)Cc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4638 |
| logD: | 2.4638 |
| logSw: | -2.4296 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.496 |
| InChI Key: | DSESHSCAOODCQA-QFIPXVFZSA-N |