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2-benzhydryl-N-[(2-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

2-benzhydryl-N-[(2-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine structure

CAS No:
135007-72-6
Formula:
C27H29ClN2
Chemical Name:
2-benzhydryl-N-[(2-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
Synonyms:
3-(2-chlorobenzylamino)-2-benzhydrylquinuclidine;3-CABQ;CBQ-3,2;135007-72-6;3-Cabq;3-(2-Chlorobenzylamino)-2-benzhydrylquinuclidine;Cbq-3,2;ACMC-1BYBR;SCHEMBL9322865;DTXSID80928854;1-Azabicyclo[2.2.2]octan-3-amine,N-[(2-chlorophenyl)methyl]-2-(diphenylmethyl)-, (2R,3R)-rel-;L004013;N-[(2-Chlorophenyl)methyl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine;1-Azabicyclo(2.2.2)octan-3-amine, N-((2-chlorophenyl)methyl)-2-(diphenylmethyl)-, cis-(+-)-

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2-benzhydryl-N-[(2-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Basic Attributes

Molecular Weight：

417.0 g/mol

Exact Mass：

416.2019266 g/mol

Characteristics

PSA：

15.3 Å²

Drug Information

MeSH Entry Terms：

3-(2-chlorobenzylamino)-2-benzhydrylquinuclidine

Computed Properties

Molecular Weight:417.0
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:416.2019266
Monoisotopic Mass:416.2019266
Topological Polar Surface Area:15.3
Heavy Atom Count:30
Complexity:501
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-benzhydryl-N-[(2-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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