1-oxo-N-(propan-2-yl)octahydropyrazino[1,2-a][1,4]diazepine-9(6H)-carboxamide

Chemical Structure Depiction of
1-oxo-N-(propan-2-yl)octahydropyrazino[1,2-a][1,4]diazepine-9(6H)-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: SD68-0074
Compound Name: 1-oxo-N-(propan-2-yl)octahydropyrazino[1,2-a][1,4]diazepine-9(6H)-carboxamide
Molecular Weight: 254.33
Molecular Formula: C12 H22 N4 O2
Smiles: CC(C)NC(N1CCCN2CCNC(C2C1)=O)=O
Stereo: RACEMIC MIXTURE
logP: -0.2071
logD: -1.2693
logSw: -0.92
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.778
InChI Key: OWNQQYKHTDJQII-JTQLQIEISA-N
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