[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
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![[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/64e967878b3d4c7f9d095940964fd1c6.png "[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate")
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
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CAS No:
561020-93-7
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Formula:
C23H24N4O5
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Chemical Name:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
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Synonyms:
CHEMBL4518425;ZINC3340877;AKOS002450809;MCULE-4081163708;Z16392746;2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl 6H,7H,8H,9H,10H-cyclohepta[b]quinoline-11-carboxylate;561020-93-7
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CAS No:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Basic Attributes
436.5 g/mol
436.17466988 g/mol
Computed Properties
Molecular Weight:436.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:436.17466988
Monoisotopic Mass:436.17466988
Topological Polar Surface Area:123
Heavy Atom Count:32
Complexity:840
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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