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Home > Encyclopedia > ethyl 3-(3-(tert-butylthio)-1-(4-chlorobenzyl)-5-(quinolin-2-ylMethoxy)-1H-indol-2-yl)-2,2-diMethylpropanoate

ethyl 3-(3-(tert-butylthio)-1-(4-chlorobenzyl)-5-(quinolin-2-ylMethoxy)-1H-indol-2-yl)-2,2-diMethylpropanoate

ethyl 3-(3-(tert-butylthio)-1-(4-chlorobenzyl)-5-(quinolin-2-ylMethoxy)-1H-indol-2-yl)-2,2-diMethylpropanoate structure

ethyl 3-(3-(tert-butylthio)-1-(4-chlorobenzyl)-5-(quinolin-2-ylMethoxy)-1H-indol-2-yl)-2,2-diMethylpropanoate 

structure
  • CAS No:

    189239-02-9

  • Formula:

    C36H39ClN2O3S

  • Chemical Name:

    ethyl 3-(3-(tert-butylthio)-1-(4-chlorobenzyl)-5-(quinolin-2-ylMethoxy)-1H-indol-2-yl)-2,2-diMethylpropanoate

  • Synonyms:

    ethyl 3-(3-(tert-butylthio)-1-(4-chlorobenzyl)-5-(quinolin-2-ylMethoxy)-1H-indol-2-yl)-2,2-diMethylpropanoate;1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)Methyl]-3-[(1,1-diMethylethyl)thio]-α,α-diMethyl-5-(2-quinolinylMethoxy)-, ethyl ester

ethyl 3-(3-(tert-butylthio)-1-(4-chlorobenzyl)-5-(quinolin-2-ylMethoxy)-1H-indol-2-yl)-2,2-diMethylpropanoate Basic Attributes

615.22446

614.237

Characteristics

78.6

8.9

Computed Properties

Molecular Weight:615.2
XLogP3:8.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:614.2369920
Monoisotopic Mass:614.2369920
Topological Polar Surface Area:78.6
Heavy Atom Count:43
Complexity:903
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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