2-benzyl-N-cycloheptyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide

Chemical Structure Depiction of
2-benzyl-N-cycloheptyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M617-1113
Compound Name: 2-benzyl-N-cycloheptyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Molecular Weight: 416.52
Molecular Formula: C25 H28 N4 O2
Smiles: C1CCCC(CC1)NC(c1ccc2c(c1)nc1C(N(CCn12)Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.251
logD: 4.251
logSw: -4.2198
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.352
InChI Key: JCXICYIXHMUHKJ-UHFFFAOYSA-N
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