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Home > Encyclopedia > benzyl N-[1-(1H-indol-3-yl)-2-pyrrolidin-1-ylethyl]-N-methylcarbamate

benzyl N-[1-(1H-indol-3-yl)-2-pyrrolidin-1-ylethyl]-N-methylcarbamate

benzyl N-[1-(1H-indol-3-yl)-2-pyrrolidin-1-ylethyl]-N-methylcarbamate structure

benzyl N-[1-(1H-indol-3-yl)-2-pyrrolidin-1-ylethyl]-N-methylcarbamate 

structure
  • CAS No:

    886363-10-6

  • Formula:

    C23H27N3O2

  • Chemical Name:

    benzyl N-[1-(1H-indol-3-yl)-2-pyrrolidin-1-ylethyl]-N-methylcarbamate

  • Synonyms:

    [1-(1H-Indol-3-yl)-2-pyrrolidin-1-yl-ethyl]-methyl-carbamic acid benzyl ester; 1-Pyrrolidin-2-(N-Cbz-N-methyl)amino-2-(3'-indole)ethane; benzyl 1-(1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethyl(methyl)carbamate;

benzyl N-[1-(1H-indol-3-yl)-2-pyrrolidin-1-ylethyl]-N-methylcarbamate Basic Attributes

377.47900

377.21032711

DTXSID00377769

2933990090

Characteristics

48.57000

4.51130

1.209g/cm3

566.9ºC

296.6ºC

1.636

Computed Properties

Molecular Weight:377.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:377.21032711
Monoisotopic Mass:377.21032711
Topological Polar Surface Area:48.6
Heavy Atom Count:28
Complexity:502
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of benzyl N-[1-(1H-indol-3-yl)-2-pyrrolidin-1-ylethyl]-N-methylcarbamate

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