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2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one

2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one structure

CAS No:
71998-53-3
Formula:
C19H26N2O3S
Chemical Name:
2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one
Synonyms:
2-(2-(3-azabicyclo(3.2.2)non-3-yl)ethyl)-5,6-dimethoxy-1,2-benzisothiazol-3(2H)-one;PD 89454;PD 89454 monohydrochloride;PD-89454;PD 89454;71998-53-3;PD-89454;CHEMBL298460;SCHEMBL11268280;DTXSID90222274;2-(2-(3-Azabicyclo(3.2.2)non-3-yl)ethyl)-5,6-dimethoxy-1,2-benzisothiazol-3(2H)-one;2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one;1,2-Benzisothiazol-3(2H)-one, 2-(2-(3-azabicyclo(3.2.2)non-3-yl)ethyl)-5,6-dimethoxy-

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2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one Basic Attributes

Molecular Weight：

362.5 g/mol

Exact Mass：

362.16641387 g/mol

DSSTox ID：

DTXSID90222274

Characteristics

PSA：

67.3 Å²

Drug Information

MeSH Entry Terms：

2-(2-(3-azabicyclo(3.2.2)non-3-yl)ethyl)-5,6-dimethoxy-1,2-benzisothiazol-3(2H)-one

Computed Properties

Molecular Weight:362.5
XLogP3:2.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:362.16641387
Monoisotopic Mass:362.16641387
Topological Polar Surface Area:67.3
Heavy Atom Count:25
Complexity:469
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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