2-benzyl-1,4-dioxo-N-(propan-2-yl)octahydropyrazino[1,2-d][1,4]diazepine-8(2H)-carboxamide

Chemical Structure Depiction of
2-benzyl-1,4-dioxo-N-(propan-2-yl)octahydropyrazino[1,2-d][1,4]diazepine-8(2H)-carboxamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: S993-1089
Compound Name: 2-benzyl-1,4-dioxo-N-(propan-2-yl)octahydropyrazino[1,2-d][1,4]diazepine-8(2H)-carboxamide
Molecular Weight: 358.44
Molecular Formula: C19 H26 N4 O3
Smiles: CC(C)NC(N1CCC2C(N(CC(N2CC1)=O)Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.9221
logD: 0.9221
logSw: -1.8783
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.479
InChI Key: BJDOQOSLEGBXOW-INIZCTEOSA-N
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