 Home > Encyclopedia > 3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol

3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol

3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol structure

CAS No:
89708-22-5
Formula:
C19H26N2O2
Chemical Name:
3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol
Synonyms:
89708-22-5;3-Epidihydroquinamine;3-epi-Dihydroquinamine;(+)-Epidihydroquinamine;DTXSID501008949;3aH-Furo(2,3-b)indol-3a-ol, 8a-(5-ethyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-, (1S-(1alpha,2beta(3aS*,8aR*),4alpha,5beta))-;8a-(5-Ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol

Request for Quotation

3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol Basic Attributes

Molecular Weight：

314.4 g/mol

Exact Mass：

314.199428076 g/mol

Characteristics

PSA：

44.7 Å²

Computed Properties

Molecular Weight:314.4
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:314.199428076
Monoisotopic Mass:314.199428076
Topological Polar Surface Area:44.7
Heavy Atom Count:23
Complexity:486
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: xanthine; methyl ethyl ketoxime; 2-butanol; dichlorine heptoxide; chronic gastritis; tributyl phosphate

Guide of 3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol

Basic Attributes
Characteristics
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.