2-benzyl-9-({4-[(propan-2-yl)oxy]phenyl}methyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
2-benzyl-9-({4-[(propan-2-yl)oxy]phenyl}methyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
2-benzyl-9-({4-[(propan-2-yl)oxy]phenyl}methyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Compound characteristics
| Compound ID: | SD67-0552 |
| Compound Name: | 2-benzyl-9-({4-[(propan-2-yl)oxy]phenyl}methyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione |
| Molecular Weight: | 421.54 |
| Molecular Formula: | C25 H31 N3 O3 |
| Smiles: | CC(C)Oc1ccc(CN2CCCN3C(C2)C(N(CC3=O)Cc2ccccc2)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4292 |
| logD: | 2.2629 |
| logSw: | -2.5064 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.91 |
| InChI Key: | JIMNAFUTEFKCNG-QHCPKHFHSA-N |