1-Cyclopropyl-8-(difluoromethoxy)-7-[(1S)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
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![1-Cyclopropyl-8-(difluoromethoxy)-7-[(1S)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1819ce7c4aca4214a3f21d9c4e78d8b8.png "1-Cyclopropyl-8-(difluoromethoxy)-7-[(1S)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid")
1-Cyclopropyl-8-(difluoromethoxy)-7-[(1S)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
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CAS No:
194804-76-7
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Formula:
C23H20F2N2O4
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Chemical Name:
1-Cyclopropyl-8-(difluoromethoxy)-7-[(1S)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
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Synonyms:
3-Quinolinecarboxylic acid,1-cyclopropyl-8-(difluoromethoxy)-7-[(1S)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-;1-Cyclopropyl-8-(difluoromethoxy)-7-[(1S)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid;BMS 340281
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CAS No:
1-Cyclopropyl-8-(difluoromethoxy)-7-[(1S)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid Basic Attributes
426.4 g/mol
426.41
Computed Properties
Molecular Weight:426.4
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:426.13911345
Monoisotopic Mass:426.13911345
Topological Polar Surface Area:78.9
Heavy Atom Count:31
Complexity:771
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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