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Home > Encyclopedia > 4-O-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl] 1-O-methyl 4a-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-9-methyl-3,4-dihydro-2H-carbazole-1,4-dicarboxylate

4-O-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl] 1-O-methyl 4a-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-9-methyl-3,4-dihydro-2H-carbazole-1,4-dicarboxylate

4-O-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl] 1-O-methyl 4a-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-9-methyl-3,4-dihydro-2H-carbazole-1,4-dicarboxylate structure

4-O-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl] 1-O-methyl 4a-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-9-methyl-3,4-dihydro-2H-carbazole-1,4-dicarboxylate 

structure
  • CAS No:

    29089-93-8

  • Formula:

    C42H52N4O4

  • Chemical Name:

    4-O-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl] 1-O-methyl 4a-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-9-methyl-3,4-dihydro-2H-carbazole-1,4-dicarboxylate

  • Synonyms:

    presecamine;29089-93-8;4-{3-[2-(5-ethyl-3,6-dihydropyridin-1(2h)-yl)ethyl]-1h-indol-2-yl} 1-methyl 4a-[2-(5-ethyl-3,6-dihydropyridin-1(2h)-yl)ethyl]-9-methyl-3,4,4a,9-tetrahydro-2h-carbazole-1,4-dicarboxylate;DTXSID40951688;4-O-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl] 1-O-methyl 4a-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-9-methyl-3,4-dihydro-2H-carbazole-1,4-dicarboxylate;4a-(2-(3-Ethyl-5,6-dihydro-1(2H)-pyridinyl)ethyl)-4-(3-(2-(3-ethyl-5,6-dihydro-1(2H)-pyridinyl)ethyl)-1H-indol-2-yl)-3,4,4a,9-tetrahydro-2H-carbazole-1,4-dicarboxylic acid, dimethyl ester

4-O-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl] 1-O-methyl 4a-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-9-methyl-3,4-dihydro-2H-carbazole-1,4-dicarboxylate Basic Attributes

676.9 g/mol

676.39885615 g/mol

Characteristics

78.1 Ų

Drug Information

presecamine

Computed Properties

Molecular Weight:676.9
XLogP3:6.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:13
Exact Mass:676.39885615
Monoisotopic Mass:676.39885615
Topological Polar Surface Area:78.1
Heavy Atom Count:50
Complexity:1340
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-O-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl] 1-O-methyl 4a-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-9-methyl-3,4-dihydro-2H-carbazole-1,4-dicarboxylate

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