2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate
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![2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c2e6838ecfbb43988617c2db036a12dd.png "2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate")
2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate
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CAS No:
55300-47-5
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Formula:
C30H26F6N4O2
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Chemical Name:
2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate
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Synonyms:
2-(8-trifluoromethyl-quinolin-4-ylamino)-benzoic acid 2-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-ethyl ester; Benzoic acid,2-((8-(trifluoromethyl)-4-quinolinyl)amino)-,2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester; 2-(4-m-trifluoromethylphenyl-piperazino)-ethyl-2-(8-trifluoromethyl-4-quinolyl-amino)-benzoate;
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CAS No:
2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate Basic Attributes
588.54300
588.19599506
DTXSID50203842
Computed Properties
Molecular Weight:588.5
XLogP3:7.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:8
Exact Mass:588.19599506
Monoisotopic Mass:588.19599506
Topological Polar Surface Area:57.7
Heavy Atom Count:42
Complexity:881
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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