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
Available: 38 mg
Amount:
mg
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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
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