2-(4-phenylpiperazin-1-yl)ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate
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![2-(4-phenylpiperazin-1-yl)ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/787e7990cb374868958fb94e983e33a9.png "2-(4-phenylpiperazin-1-yl)ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate")
2-(4-phenylpiperazin-1-yl)ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate
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CAS No:
55300-49-7
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Formula:
C29H27F3N4O2
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Chemical Name:
2-(4-phenylpiperazin-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-phenyl-piperazin-1-yl)-ethyl ester; 4-Phenylpiperazineethanol o-(8-trifluoromethyl-4-quinolylamino)benzoate; Piperazineethanol,4-phenyl-,N-(8-trifluoromethyl-4-quinolyl)anthranilate; 2-(4-phenyl-piperazino)-ethyl-2-(8-trifluoromethyl-4-quinolyl-amino)-benzoate;
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CAS No:
2-(4-phenylpiperazin-1-yl)ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate Basic Attributes
520.54500
520.20861060
DTXSID70203844
Computed Properties
Molecular Weight:520.5
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:520.20861060
Monoisotopic Mass:520.20861060
Topological Polar Surface Area:57.7
Heavy Atom Count:38
Complexity:755
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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