4-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide
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![4-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7622e7c99fbd47cf88effe19546220b5.png "4-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide")
4-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide
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CAS No:
138559-57-6
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Formula:
C16H20ClN3O2
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Chemical Name:
4-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide
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Synonyms:
4-amino-N-(1-azabicyclo(2.2.2)oct-3-yl)-5-chloro-2,3-dihydrobenzo(b)-furan-7-carboxamide;ADR 882;ADR 882, (S)-isomer;ADR-882;Adr 882;138559-57-6;CHEMBL89259;7-Benzofurancarboxamide, 4-amino-N-1-azabicyclo(2.2.2)oct-3-yl-5-chloro-2,3-dihydro-, (R)-;Adr-882;DTXSID10930147;BDBM50288586;4-Amino-N-(1-azabicyclo(2.2.2)oct-3-yl)-5-chloro-2,3-dihydrobenzo(b)-furan-7-carboxamide;4-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide;2-(4-amino-5-chloro-2,3-dihydrobenzo[b]furan-7-ylcarboxamido)-(2R)-4-azabicyclo[2.2.2]octane;4-Amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2,3-dihydro-1-benzofuran-7-carboximidic acid
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CAS No:
4-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide Basic Attributes
321.80 g/mol
321.1244046 g/mol
Drug Information
4-amino-N-(1-azabicyclo(2.2.2)oct-3-yl)-5-chloro-2,3-dihydrobenzo(b)-furan-7-carboxamide
Computed Properties
Molecular Weight:321.80
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:321.1244046
Monoisotopic Mass:321.1244046
Topological Polar Surface Area:67.6
Heavy Atom Count:22
Complexity:441
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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