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3-(diethylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one

3-(diethylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one structure

CAS No:
16488-05-4
Formula:
C21H26N2O
Chemical Name:
3-(diethylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one
Synonyms:
16488-05-4;5H-Dibenz(b,f)azepine, 5-(N,N-diethyl-beta-alanyl)-10,11-dihydro- (8CI);Ba 2804;Iminodibenzyl derivative 16;BRN 0036716;5-(3-(Diethylamino)propionyl)-10,11-dihydro-5H-dibenz(b,f)azepine;DTXSID10167815;5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-(diethylamino)propionyl)-;5-[3-(Diethylamino)-1-oxopropyl]-10,11-dihydro-5H-dibenz[b,f]azepine;5H-Dibenz(b,f)azepine, 5-(3-(diethylamino)-1-oxopropyl)-10,11-dihydro- (9CI)

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3-(diethylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one Basic Attributes

Molecular Weight：

322.4 g/mol

Exact Mass：

322.204513457 g/mol

DSSTox ID：

DTXSID10167815

Characteristics

PSA：

23.6 Å²

Computed Properties

Molecular Weight:322.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:322.204513457
Monoisotopic Mass:322.204513457
Topological Polar Surface Area:23.6
Heavy Atom Count:24
Complexity:383
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(diethylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one

Basic Attributes
Characteristics
Computed Properties

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