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

Chemical Structure Depiction of
N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-methylbenzamide
Available: 129 mg
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mg
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Compound characteristics

Compound ID: D044-0036
Compound Name: N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-methylbenzamide
Molecular Weight: 388.51
Molecular Formula: C24 H28 N4 O
Smiles: Cc1ccccc1C(Nc1ccc2c(c1)nc1CN(CCn12)C1CCCCC1)=O
Stereo: ACHIRAL
logP: 4.4806
logD: 4.452
logSw: -4.2089
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.558
InChI Key: XUHQFBIMOLWVNM-UHFFFAOYSA-N
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