N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)cyclohexanecarboxamide

Chemical Structure Depiction of
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)cyclohexanecarboxamide
Available: 191 mg
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mg
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Compound characteristics

Compound ID: D466-0322
Compound Name: N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)cyclohexanecarboxamide
Molecular Weight: 354.49
Molecular Formula: C21 H30 N4 O
Smiles: CCCCN1CCn2c3ccc(cc3nc2C1)NC(C1CCCCC1)=O
Stereo: ACHIRAL
logP: 3.9643
logD: 3.5869
logSw: -3.8123
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.447
InChI Key: VHRQBJPUTFBTBF-UHFFFAOYSA-N
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