8-[(3-chlorophenyl)acetyl]-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
8-[(3-chlorophenyl)acetyl]-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
8-[(3-chlorophenyl)acetyl]-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Compound characteristics
| Compound ID: | S993-0821 |
| Compound Name: | 8-[(3-chlorophenyl)acetyl]-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione |
| Molecular Weight: | 439.94 |
| Molecular Formula: | C24 H26 Cl N3 O3 |
| Smiles: | Cc1cccc(CN2CC(N3CCN(CCC3C2=O)C(Cc2cccc(c2)[Cl])=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9702 |
| logD: | 2.9702 |
| logSw: | -3.3081 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.563 |
| InChI Key: | QABACCVJSLUSOR-OAQYLSRUSA-N |