2-{4-[3-(7-Chlorodibenzo[b,e][1,4]oxazepin-5(11H)-yl)propyl]-1-π perazinyl}ethanol
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![2-{4-[3-(7-Chlorodibenzo[b,e][1,4]oxazepin-5(11H)-yl)propyl]-1-π perazinyl}ethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/739683f7293e4c5cbc0ffbd02d5caa16.png "2-{4-[3-(7-Chlorodibenzo[b,e][1,4]oxazepin-5(11H)-yl)propyl]-1-π perazinyl}ethanol")
2-{4-[3-(7-Chlorodibenzo[b,e][1,4]oxazepin-5(11H)-yl)propyl]-1-π perazinyl}ethanol
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CAS No:
28318-18-5
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Formula:
C22H28ClN3O2
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Chemical Name:
2-{4-[3-(7-Chlorodibenzo[b,e][1,4]oxazepin-5(11H)-yl)propyl]-1-π perazinyl}ethanol
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Synonyms:
6H-Dibenz(c,g)azonine,5,7,12,13-tetrahydro-6-(3-(4-(2-hydroxyethyl)piperazino)propyl)-,trimaleate; 2-{4-[3-(7-chloro-11H-dibenzo[b,e][1,4]oxazepin-5-yl)-propyl]-piperazin-1-yl}-ethanol; 2-{4-[3-(5,7,12,13-tetrahydro-dibenzo[c,g]azonin-6-yl)-propyl]-piperazin-1-yl}-ethanol;
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CAS No:
2-{4-[3-(7-Chlorodibenzo[b,e][1,4]oxazepin-5(11H)-yl)propyl]-1-π perazinyl}ethanol Basic Attributes
401.93000
401.1870048 g/mol
Drug Information
4-(3-(7-chloro-5,11-dihydrodibenz(b,e)(1,4)oxazepin-5-yl)propyl)-alpha,beta-1-piperazineethanol
Computed Properties
Molecular Weight:401.9
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:401.1870048
Monoisotopic Mass:401.1870048
Topological Polar Surface Area:39.2
Heavy Atom Count:28
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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