7-(3-amino-3-methylazetidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid
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7-(3-amino-3-methylazetidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid
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CAS No:
124668-12-8
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Formula:
C17H17F2N3O3
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Chemical Name:
7-(3-amino-3-methylazetidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid
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Synonyms:
E 4441;E-4441;E 4441;124668-12-8;E-4441;UNII-9V748P0A7T;9V748P0A7T;3-Quinolinecarboxylic acid, 7-(3-amino-3-methyl-1-azetidinyl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-;CHEMBL413117;SCHEMBL9148417;DTXSID40154450;7-(3-amino-3-methylazetidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid;Q27273272;1-cyclopropyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-3-amino-1-azetidinyl)-4-oxo-3-quinolinecarboxylic acid;1-cyclopropyl-6,8-difluoro-7-(3-amino-3-methyl-1-azetidinyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid;7-(3-Amino-3-methylazetidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
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CAS No:
7-(3-amino-3-methylazetidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Basic Attributes
349.33 g/mol
349.12379774 g/mol
9V748P0A7T
DTXSID40154450
Computed Properties
Molecular Weight:349.33
XLogP3:-1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:349.12379774
Monoisotopic Mass:349.12379774
Topological Polar Surface Area:86.9
Heavy Atom Count:25
Complexity:645
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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