2-benzyl-1,4-dioxo-N-(2-phenylethyl)octahydropyrazino[1,2-a][1,4]diazepine-9(6H)-carboxamide

Chemical Structure Depiction of
2-benzyl-1,4-dioxo-N-(2-phenylethyl)octahydropyrazino[1,2-a][1,4]diazepine-9(6H)-carboxamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: SD67-0547
Compound Name: 2-benzyl-1,4-dioxo-N-(2-phenylethyl)octahydropyrazino[1,2-a][1,4]diazepine-9(6H)-carboxamide
Molecular Weight: 420.51
Molecular Formula: C24 H28 N4 O3
Smiles: C1CN(CC2C(N(CC(N2C1)=O)Cc1ccccc1)=O)C(NCCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.7053
logD: 1.7053
logSw: -2.0437
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.008
InChI Key: RRCMKWICEOSVMY-NRFANRHFSA-N
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