9-[4-(1H-indol-3-yl)butanoyl]-2-(2-methylpropyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
9-[4-(1H-indol-3-yl)butanoyl]-2-(2-methylpropyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Available: 5 mg
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mg
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Compound characteristics

Compound ID: SD67-0186
Compound Name: 9-[4-(1H-indol-3-yl)butanoyl]-2-(2-methylpropyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Molecular Weight: 424.54
Molecular Formula: C24 H32 N4 O3
Smiles: CC(C)CN1CC(N2CCCN(CC2C1=O)C(CCCc1c[nH]c2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.0482
logD: 2.0482
logSw: -2.6714
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.639
InChI Key: QTYBBGZQEAJIFH-NRFANRHFSA-N
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