(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
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![(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a3de50b0f2754fde9e87f57595579050.png "(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate")
(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
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CAS No:
727691-63-6
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Formula:
C24H20BrN3O3
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Chemical Name:
(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
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Synonyms:
ZINC3361947;AKOS002451869;MCULE-1961376514;AB00979593-01;Z16391475;{7-bromo-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl 6H,7H,8H,9H,10H-cyclohepta[b]quinoline-11-carboxylate;727691-63-6
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CAS No:
(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Basic Attributes
478.3 g/mol
477.06880 g/mol
Computed Properties
Molecular Weight:478.3
XLogP3:3.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:477.06880
Monoisotopic Mass:477.06880
Topological Polar Surface Area:71.9
Heavy Atom Count:31
Complexity:877
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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