bis[4-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)butan-2-yl] benzene-1,4-dicarboxylate,dihydrochloride
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![bis[4-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)butan-2-yl] benzene-1,4-dicarboxylate,dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/60ade34805844f1dbb32dedebd4e9e28.png "bis[4-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)butan-2-yl] benzene-1,4-dicarboxylate,dihydrochloride")
bis[4-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)butan-2-yl] benzene-1,4-dicarboxylate,dihydrochloride
structure -
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CAS No:
125503-57-3
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Formula:
C34H54Cl2N2O4
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Chemical Name:
bis[4-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)butan-2-yl] benzene-1,4-dicarboxylate,dihydrochloride
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Synonyms:
1,4-Benzenedicarboxylic acid,bis(1-methyl-3-(octahydro-1-methyl-1H-indol-2-yl)propyl) ester,dihydrochloride; bis[4-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)butan-2-yl] benzene-1,4-dicarboxylate dihydrochloride;
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CAS No:
bis[4-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)butan-2-yl] benzene-1,4-dicarboxylate,dihydrochloride Basic Attributes
625.71000
624.3460636
Computed Properties
Molecular Weight:625.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:624.3460636
Monoisotopic Mass:624.3460636
Topological Polar Surface Area:59.1
Heavy Atom Count:42
Complexity:774
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
- Hot Searches
- tert-butanol
- dimethyl mercury
- dapoxetine
- nocl
- methylcyclohexane
- jxl-069
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