1,1′-(2,4-Diphenyl-1,3-cyclobutanediyl)bis[1-[3,4-dihydro-5-(2-piperidinyl)-1(2H)-pyridinyl]methanone]
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![1,1′-(2,4-Diphenyl-1,3-cyclobutanediyl)bis[1-[3,4-dihydro-5-(2-piperidinyl)-1(2H)-pyridinyl]methanone] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a2917fefc17a4a97b445e8e28fffde26.png "1,1′-(2,4-Diphenyl-1,3-cyclobutanediyl)bis[1-[3,4-dihydro-5-(2-piperidinyl)-1(2H)-pyridinyl]methanone]")
1,1′-(2,4-Diphenyl-1,3-cyclobutanediyl)bis[1-[3,4-dihydro-5-(2-piperidinyl)-1(2H)-pyridinyl]methanone]
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CAS No:
528-31-4
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Formula:
C38H48N4O2
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Chemical Name:
1,1′-(2,4-Diphenyl-1,3-cyclobutanediyl)bis[1-[3,4-dihydro-5-(2-piperidinyl)-1(2H)-pyridinyl]methanone]
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Synonyms:
Methanone,1,1′-(2,4-diphenyl-1,3-cyclobutanediyl)bis[1-[3,4-dihydro-5-(2-piperidinyl)-1(2H)-pyridinyl]-;Santiaguine;Pyridine,1,1′-[(2,4-diphenyl-1,3-cyclobutanediyl)dicarbonyl]bis[1,2,3,4-tetrahydro-5-(2-piperidinyl)-;1,1′-(2,4-Diphenyl-1,3-cyclobutanediyl)bis[1-[3,4-dihydro-5-(2-piperidinyl)-1(2H)-pyridinyl]methanone];Santiaguin
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CAS No:
1,1′-(2,4-Diphenyl-1,3-cyclobutanediyl)bis[1-[3,4-dihydro-5-(2-piperidinyl)-1(2H)-pyridinyl]methanone] Basic Attributes
592.828
592.81
Computed Properties
Molecular Weight:592.8
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:592.37772679
Monoisotopic Mass:592.37772679
Topological Polar Surface Area:64.7
Heavy Atom Count:44
Complexity:977
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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