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endo-ethenotetrahydrooripavine

endo-ethenotetrahydrooripavine structure

CAS No:
87453-63-2
Formula:
C20H24N2O3
Chemical Name:
endo-ethenotetrahydrooripavine
Synonyms:
EETHO;endo-ethenotetrahydrooripavine;DTXSID301007571;14-Amino-7-methoxy-3-methyl-1,2,3,4,7,7a-hexahydro-4a,7-ethano-4,12-methano[1]benzofuro[3,2-e]isoquinolin-9-ol

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endo-ethenotetrahydrooripavine Basic Attributes

Molecular Weight：

340.41616

Exact Mass：

340.179

Characteristics

PSA：

XLogP3：

1.2

Drug Information

MeSH Entry Terms：

EETHO

Computed Properties

Molecular Weight:340.4
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:340.17869263
Monoisotopic Mass:340.17869263
Topological Polar Surface Area:68
Heavy Atom Count:25
Complexity:655
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of endo-ethenotetrahydrooripavine

Basic Attributes
Characteristics
Drug Information
Computed Properties

endo-ethenotetrahydrooripavine

SDS

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