4'-[3-(tert-butylamino)-2-hydroxypropoxy]spiro[3H-indene-2,1'-cyclohexane]-1-one;propanedioic acid
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![4'-[3-(tert-butylamino)-2-hydroxypropoxy]spiro[3H-indene-2,1'-cyclohexane]-1-one;propanedioic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fe2e2fcc20a3414a9ff899f2a0167193.png "4'-[3-(tert-butylamino)-2-hydroxypropoxy]spiro[3H-indene-2,1'-cyclohexane]-1-one;propanedioic acid")
4'-[3-(tert-butylamino)-2-hydroxypropoxy]spiro[3H-indene-2,1'-cyclohexane]-1-one;propanedioic acid
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CAS No:
65462-27-3
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Formula:
C45H66N2O10
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Chemical Name:
4'-[3-(tert-butylamino)-2-hydroxypropoxy]spiro[3H-indene-2,1'-cyclohexane]-1-one;propanedioic acid
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Synonyms:
DTXSID60915328;65462-27-3;Spiro(cyclohexane-1,2'-(2H)inden)-1'(3'H)-one, 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, propanedioate (2:1) (salt);94750-74-0;Propanedioic acid--4-[3-(tert-butylamino)-2-hydroxypropoxy]spiro[cyclohexane-1,2'-inden]-1'(3'H)-one (1/2)
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CAS No:
4'-[3-(tert-butylamino)-2-hydroxypropoxy]spiro[3H-indene-2,1'-cyclohexane]-1-one;propanedioic acid Basic Attributes
795.0 g/mol
794.47174631 g/mol
Computed Properties
Molecular Weight:795.0
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:14
Exact Mass:794.47174631
Monoisotopic Mass:794.47174631
Topological Polar Surface Area:192
Heavy Atom Count:57
Complexity:545
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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