2-(2-methylpropyl)-8-(phenoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

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

Compound ID: S993-0647
Compound Name: 2-(2-methylpropyl)-8-(phenoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 373.45
Molecular Formula: C20 H27 N3 O4
Smiles: CC(C)CN1CC(N2CCN(CCC2C1=O)C(COc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.9578
logD: 0.9578
logSw: -1.5917
Hydrogen bond acceptors count: 7
Polar surface area: 57.333
InChI Key: IEGPAVMNRYBKQL-KRWDZBQOSA-N
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