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

Chemical Structure Depiction of
1-oxo-N-(2-phenylethyl)octahydropyrazino[1,2-a][1,4]diazepine-9(6H)-carboxamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: SD68-0120
Compound Name: 1-oxo-N-(2-phenylethyl)octahydropyrazino[1,2-a][1,4]diazepine-9(6H)-carboxamide
Molecular Weight: 316.4
Molecular Formula: C17 H24 N4 O2
Smiles: C1CN2CCNC(C2CN(C1)C(NCCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.6185
logD: -0.4436
logSw: -1.6423
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.374
InChI Key: ZGQPEFWFCXSXBV-HNNXBMFYSA-N
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