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N-cyclopropyl-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide
N-cyclopropyl-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide
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![N-cyclopropyl-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7bb34b87da314b56818fe506dbb78a6d.png "N-cyclopropyl-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide")
N-cyclopropyl-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide
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CAS No:
371956-34-2
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Formula:
C24H25FN4O4
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Chemical Name:
N-cyclopropyl-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide
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Synonyms:
Oprea1_005710;ZINC2270888;STK529540;AKOS005462704;MCULE-4093535101;N-cyclopropyl-1-ethyl-6-fluoro-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxo-1,4-dihydroquinoline-3-carboxamide;371956-34-2
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CAS No:
N-cyclopropyl-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide Basic Attributes
452.5 g/mol
452.18598345 g/mol
Computed Properties
Molecular Weight:452.5
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:452.18598345
Monoisotopic Mass:452.18598345
Topological Polar Surface Area:86.1
Heavy Atom Count:33
Complexity:823
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-cyclopropyl-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide
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