2-ethyl-1-oxo-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide

Chemical Structure Depiction of
2-ethyl-1-oxo-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: M617-0460
Compound Name: 2-ethyl-1-oxo-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Molecular Weight: 406.48
Molecular Formula: C23 H26 N4 O3
Smiles: CCN1CCn2c3ccc(cc3nc2C1=O)C(NCc1ccc(cc1)OC(C)C)=O
Stereo: ACHIRAL
logP: 3.1034
logD: 3.1034
logSw: -3.241
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.095
InChI Key: FEPGUAIPCPOQGD-UHFFFAOYSA-N
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