2-(2-methylpropyl)-8-(quinoline-6-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-(2-methylpropyl)-8-(quinoline-6-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 34 mg
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mg
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Compound characteristics

Compound ID: S993-0642
Compound Name: 2-(2-methylpropyl)-8-(quinoline-6-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 394.47
Molecular Formula: C22 H26 N4 O3
Smiles: CC(C)CN1CC(N2CCN(CCC2C1=O)C(c1ccc2c(cccn2)c1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.1755
logD: 1.1755
logSw: -2.1002
Hydrogen bond acceptors count: 7
Polar surface area: 59.125
InChI Key: UNLHXXZPOPSYET-IBGZPJMESA-N
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