8-[(1H-indol-3-yl)acetyl]-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
8-[(1H-indol-3-yl)acetyl]-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
8-[(1H-indol-3-yl)acetyl]-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Compound characteristics
Compound ID: | S993-0619 |
Compound Name: | 8-[(1H-indol-3-yl)acetyl]-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione |
Molecular Weight: | 396.49 |
Molecular Formula: | C22 H28 N4 O3 |
Smiles: | CC(C)CN1CC(N2CCN(CCC2C1=O)C(Cc1c[nH]c2ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.6423 |
logD: | 1.6423 |
logSw: | -2.255 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.705 |
InChI Key: | WOURTKYSGUBFLA-IBGZPJMESA-N |