 Home > Encyclopedia > N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide

N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide

N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide structure

CAS No:
139051-89-1
Formula:
C22H23N3O2
Chemical Name:
N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide
Synonyms:
AQ-RA 721;AQ-RA-721;AQRA 721;AQ-RA 721;139051-89-1;AQ-RA-721;5H-Dibenz(b,e)azepine-11-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6,11-dihydro-6-oxo-;Aqra 721;DTXSID60930293;N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide;N-(1-Azabicyclo[2.2.2]octan-3-yl)-6-hydroxy-11H-dibenzo[b,e]azepine-11-carboximidic acid

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N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide Basic Attributes

Molecular Weight：

361.4 g/mol

Exact Mass：

361.17902698 g/mol

Characteristics

PSA：

61.4 Å²

Drug Information

MeSH Entry Terms：

AQ-RA 721

Computed Properties

Molecular Weight:361.4
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:361.17902698
Monoisotopic Mass:361.17902698
Topological Polar Surface Area:61.4
Heavy Atom Count:27
Complexity:586
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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