3,3'-methylenebis(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine)

Chemical Structure Depiction of
3,3'-methylenebis(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine)
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8012-2855
Compound Name: 3,3'-methylenebis(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine)
Molecular Weight: 286.38
Molecular Formula: C15 H22 N6
Smiles: C1CCc2nnc(Cc3nnc4CCCCCn34)n2CC1
Stereo: ACHIRAL
logP: 0.6234
logD: 0.1585
logSw: -0.44
Hydrogen bond acceptors count: 4
Polar surface area: 52.511
InChI Key: GFYQDSGSXGEWGM-UHFFFAOYSA-N
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