2-benzyl-8-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-benzyl-8-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 4 mg
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mg
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Compound characteristics

Compound ID: S993-1039
Compound Name: 2-benzyl-8-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 447.53
Molecular Formula: C26 H29 N3 O4
Smiles: COc1ccc(cc1)C1(CC1)C(N1CCC2C(N(CC(N2CC1)=O)Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9239
logD: 1.9239
logSw: -2.2339
Hydrogen bond acceptors count: 7
Polar surface area: 57.886
InChI Key: WQEHRLPVKSCADZ-QFIPXVFZSA-N
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