1,1'-methylenebis(3-propyl-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole)

Chemical Structure Depiction of
1,1'-methylenebis(3-propyl-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole)
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8016-6971
Compound Name: 1,1'-methylenebis(3-propyl-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole)
Molecular Weight: 444.58
Molecular Formula: C25 H32 N8
Smiles: CCCN1CN(CN2CN(CCC)Cn3c4ccccc4nc23)c2nc3ccccc3n2C1
Stereo: ACHIRAL
logP: 6.2016
logD: 4.8737
logSw: -5.8534
Hydrogen bond acceptors count: 4
Polar surface area: 37.453
InChI Key: VFIBNBANIYYKCH-UHFFFAOYSA-N
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