2-(4-phenylpiperazin-1-yl)ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate,dihydrochloride
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![2-(4-phenylpiperazin-1-yl)ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate,dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8fb54e685ece474eb99de49d214a97d7.png "2-(4-phenylpiperazin-1-yl)ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate,dihydrochloride")
2-(4-phenylpiperazin-1-yl)ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate,dihydrochloride
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CAS No:
51941-00-5
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Formula:
C29H29Cl2F3N4O3
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Chemical Name:
2-(4-phenylpiperazin-1-yl)ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate,dihydrochloride
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Synonyms:
2-(4-phenylpiperazin-1-yl)ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate dihydrochloride; 4-Phenylpiperazineethanol o-(7-trifluoromethoxy-4-quinolylamino)benzoate dihydrochloride; Piperazineethanol,4-phenyl-,N-(7-trifluoromethoxy-4-quinolyl)anthranilate,dihydrochloride;
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CAS No:
2-(4-phenylpiperazin-1-yl)ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate,dihydrochloride Basic Attributes
609.46700
608.1568807
DTXSID50199913
Computed Properties
Molecular Weight:609.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:9
Exact Mass:608.1568807
Monoisotopic Mass:608.1568807
Topological Polar Surface Area:66.9
Heavy Atom Count:41
Complexity:773
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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