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1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-N-pentylquinoline-3-carboxamide
1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-N-pentylquinoline-3-carboxamide
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![1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-N-pentylquinoline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b1be34feb3b54ed3b1dc7b264514869d.png "1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-N-pentylquinoline-3-carboxamide")
1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-N-pentylquinoline-3-carboxamide
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CAS No:
371957-02-7
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Formula:
C26H31FN4O4
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Chemical Name:
1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-N-pentylquinoline-3-carboxamide
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Synonyms:
ZINC2270948;STK529913;AKOS005462695;MCULE-6127892537;1-ethyl-6-fluoro-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxo-N-pentyl-1,4-dihydroquinoline-3-carboxamide;371957-02-7
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CAS No:
1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-N-pentylquinoline-3-carboxamide Basic Attributes
482.5 g/mol
482.23293364 g/mol
Computed Properties
Molecular Weight:482.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:482.23293364
Monoisotopic Mass:482.23293364
Topological Polar Surface Area:86.1
Heavy Atom Count:35
Complexity:813
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-N-pentylquinoline-3-carboxamide
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