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6-(2-benzhydryloxyethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene

6-(2-benzhydryloxyethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene structure

CAS No:
72601-09-3
Formula:
C29H31N3O
Chemical Name:
6-(2-benzhydryloxyethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene
Synonyms:
diphenethindole;Diphenethindole;72601-09-3;BRN 4591772;DTXSID00993468;Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(2-(diphenylmethoxy)ethyl)-;Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 2-(2-(diphenylmethoxy)ethyl)-1,2,3,4,6,7,12,12a-octahydro-;2-[2-(Diphenylmethoxy)ethyl]-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indole;6-(2-benzhydryloxyethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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6-(2-benzhydryloxyethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene Basic Attributes

Molecular Weight：

437.6 g/mol

Exact Mass：

437.246712621 g/mol

Characteristics

PSA：

31.5 Å²

Drug Information

MeSH Entry Terms：

diphenethindole

Computed Properties

Molecular Weight:437.6
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:437.246712621
Monoisotopic Mass:437.246712621
Topological Polar Surface Area:31.5
Heavy Atom Count:33
Complexity:598
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on 6-(2-benzhydryloxyethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene

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Guide of 6-(2-benzhydryloxyethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene

Basic Attributes
Characteristics
Drug Information
Computed Properties
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