 Home > Encyclopedia > 7-Benzofurancarboxamide, 5-chloro-2,3-dihydro-2,2-dimethyl-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-, (2Z)-2-butenedioate (1:1)

7-Benzofurancarboxamide, 5-chloro-2,3-dihydro-2,2-dimethyl-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-, (2Z)-2-butenedioate (1:1)

7-Benzofurancarboxamide, 5-chloro-2,3-dihydro-2,2-dimethyl-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-, (2Z)-2-butenedioate (1:1) structure

CAS No:
123482-23-5
Formula:
C19H25ClN2O2.C4H4O4
Chemical Name:
7-Benzofurancarboxamide, 5-chloro-2,3-dihydro-2,2-dimethyl-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-, (2Z)-2-butenedioate (1:1)
Synonyms:
7-Benzofurancarboxamide,5-chloro-2,3-dihydro-2,2-dimethyl-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-,(2Z)-2-butenedioate (1:1);7-Benzofurancarboxamide,5-chloro-2,3-dihydro-2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-,endo-,(Z)-2-butenedioate (1:1);LY 277359 maleate;Zatosetron maleate

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7-Benzofurancarboxamide, 5-chloro-2,3-dihydro-2,2-dimethyl-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-, (2Z)-2-butenedioate (1:1) Basic Attributes

Molecular Weight：

464.9 g/mol

Exact Mass：

464.1714143 g/mol

DSSTox ID：

DTXSID1021459

Characteristics

PSA：

116 Å²

Melting Point：

184-186 °C

Drug Information

MeSH：

Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or SEROTONIN RECEPTOR AGONISTS. (See all compounds classified as Serotonin Antagonists.)

MeSH Entry Terms：

5-chloro-2,3-dihydro-2,2-dimethyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-7-benzofurancarboxamide

Computed Properties

Molecular Weight:464.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:464.1714143
Monoisotopic Mass:464.1714143
Topological Polar Surface Area:116
Heavy Atom Count:32
Complexity:617
Undefined Atom Stereocenter Count:2
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 7-Benzofurancarboxamide, 5-chloro-2,3-dihydro-2,2-dimethyl-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-, (2Z)-2-butenedioate (1:1)

Basic Attributes
Characteristics
Drug Information
Computed Properties

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