2-benzyl-8-(cyclobutanecarbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
2-benzyl-8-(cyclobutanecarbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
2-benzyl-8-(cyclobutanecarbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Compound characteristics
Compound ID: | S993-0320 |
Compound Name: | 2-benzyl-8-(cyclobutanecarbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione |
Molecular Weight: | 355.44 |
Molecular Formula: | C20 H25 N3 O3 |
Smiles: | C1CC(C1)C(N1CCC2C(N(CC(N2CC1)=O)Cc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.6585 |
logD: | 0.6585 |
logSw: | -1.2054 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.613 |
InChI Key: | VTNVCHOMTVTDSO-KRWDZBQOSA-N |