cyclopentyl 4-(3-bromo-5-ethoxy-4-methoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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cyclopentyl 4-(3-bromo-5-ethoxy-4-methoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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CAS No:
493034-13-2
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Formula:
C33H38BrNO7
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Chemical Name:
cyclopentyl 4-(3-bromo-5-ethoxy-4-methoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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Synonyms:
Oprea1_498917;Oprea1_621064;AKOS000509104;AKOS024305463;MCULE-6438326931;ST50260536;AG-690/40751815;4-(3-Bromo-5-ethoxy-4-methoxy-phenyl)-7-(3,4-dimethoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid cyclopentyl;cyclopentyl 4-(3-bromo-5-ethoxy-4-methoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate;cyclopentyl 7-(3,4-dimethoxyphenyl)-4-(3-bromo-5-ethoxy-4-methoxyphenyl)-2-met hyl-5-oxo-1,4,6,7,8-pentahydroquinoline-3-carboxylate
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CAS No:
cyclopentyl 4-(3-bromo-5-ethoxy-4-methoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate Basic Attributes
640.56132
639.183
Computed Properties
Molecular Weight:640.6
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:639.18317
Monoisotopic Mass:639.18317
Topological Polar Surface Area:92.3
Heavy Atom Count:42
Complexity:1050
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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