2-[(3-methylphenyl)methyl]-8-(phenoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-[(3-methylphenyl)methyl]-8-(phenoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 114 mg
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mg
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Compound characteristics

Compound ID: S993-0841
Compound Name: 2-[(3-methylphenyl)methyl]-8-(phenoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: Cc1cccc(CN2CC(N3CCN(CCC3C2=O)C(COc2ccccc2)=O)=O)c1
Stereo: RACEMIC MIXTURE
logP: 1.7426
logD: 1.7426
logSw: -2.0936
Hydrogen bond acceptors count: 7
Polar surface area: 57.062
InChI Key: NQTBQTFVQQWGAR-NRFANRHFSA-N
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