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Home > Encyclopedia > (2S,8R)-2-methyl-6-(2-pyridin-4-ylethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene

(2S,8R)-2-methyl-6-(2-pyridin-4-ylethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene

(2S,8R)-2-methyl-6-(2-pyridin-4-ylethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene structure

(2S,8R)-2-methyl-6-(2-pyridin-4-ylethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene 

structure
  • CAS No:

    50302-77-7

  • Formula:

    C22H26N4

  • Chemical Name:

    (2S,8R)-2-methyl-6-(2-pyridin-4-ylethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene

  • Synonyms:

    Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-6-methyl-2-(2-(4-pyridyl)ethyl)-, (Z)-(+-)-;50302-77-7;BRN 5326847;DTXSID20198317

(2S,8R)-2-methyl-6-(2-pyridin-4-ylethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene Basic Attributes

346.5 g/mol

346.21574685 g/mol

DTXSID20198317

Characteristics

35.2 Ų

Computed Properties

Molecular Weight:346.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:346.21574685
Monoisotopic Mass:346.21574685
Topological Polar Surface Area:35.2
Heavy Atom Count:26
Complexity:477
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2S,8R)-2-methyl-6-(2-pyridin-4-ylethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene

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