8-[4-(1H-indol-3-yl)butanoyl]-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
8-[4-(1H-indol-3-yl)butanoyl]-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
8-[4-(1H-indol-3-yl)butanoyl]-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Compound characteristics
| Compound ID: | S993-0616 |
| Compound Name: | 8-[4-(1H-indol-3-yl)butanoyl]-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione |
| Molecular Weight: | 424.54 |
| Molecular Formula: | C24 H32 N4 O3 |
| Smiles: | CC(C)CN1CC(N2CCN(CCC2C1=O)C(CCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0969 |
| logD: | 2.0969 |
| logSw: | -2.6568 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.705 |
| InChI Key: | ZCCJEHGMXUIFAR-NRFANRHFSA-N |