1-Piperidinebutanoic acid, α,2-dimethyl-, 8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl ester
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1-Piperidinebutanoic acid, α,2-dimethyl-, 8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl ester
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CAS No:
83784-21-8
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Formula:
C37H56N2O3
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Chemical Name:
1-Piperidinebutanoic acid, α,2-dimethyl-, 8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl ester
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Synonyms:
1-Piperidinebutanoic acid,α,2-dimethyl-,8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl ester;1-Piperidinebutanoic acid,α,2-dimethyl-,8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propynyl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl ester;2H-[1]Benzopyrano[4,3-c]pyridine,1-piperidinebutanoic acid deriv.;Menabitan
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CAS No:
1-Piperidinebutanoic acid, α,2-dimethyl-, 8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl ester Basic Attributes
576.9 g/mol
576.85
967H1G7V3P
Computed Properties
Molecular Weight:576.9
XLogP3:7.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:576.42909365
Monoisotopic Mass:576.42909365
Topological Polar Surface Area:42
Heavy Atom Count:42
Complexity:979
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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