N-cyclopentyl-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide
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![N-cyclopentyl-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/569d70f2abe449e5b4559e9f0888cbf6.png "N-cyclopentyl-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide")
N-cyclopentyl-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide
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CAS No:
372171-57-8
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Formula:
C26H29FN4O4
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Chemical Name:
N-cyclopentyl-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide
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Synonyms:
Oprea1_429756;ZINC2274761;STL326671;AKOS022106819;MCULE-1103207932;372171-57-8;N-cyclopentyl-1-ethyl-6-fluoro-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
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CAS No:
N-cyclopentyl-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide Basic Attributes
480.5 g/mol
480.21728358 g/mol
Computed Properties
Molecular Weight:480.5
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:480.21728358
Monoisotopic Mass:480.21728358
Topological Polar Surface Area:86.1
Heavy Atom Count:35
Complexity:852
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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