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Home > Encyclopedia > 4-(1H-indol-3-yl)-N-(2-phenoxyethyl)butanamide

4-(1H-indol-3-yl)-N-(2-phenoxyethyl)butanamide

4-(1H-indol-3-yl)-N-(2-phenoxyethyl)butanamide structure

4-(1H-indol-3-yl)-N-(2-phenoxyethyl)butanamide 

structure
  • CAS No:

    510722-83-5

  • Formula:

    C20H22N2O2

  • Chemical Name:

    4-(1H-indol-3-yl)-N-(2-phenoxyethyl)butanamide

  • Synonyms:

    4-(1H-indol-3-yl)-N-(2-phenoxyethyl)butanamide;ZINC2170515;STK135303;AKOS000599506;CCG-356418;MCULE-4205082919;4-indol-3-yl-N-(2-phenoxyethyl)butanamide;ST45016796;AO-080/41004834;SR-01000369647;SR-01000369647-1;Z27499735;510722-83-5

4-(1H-indol-3-yl)-N-(2-phenoxyethyl)butanamide Basic Attributes

322.4 g/mol

322.168127949 g/mol

Characteristics

54.1 Ų

Computed Properties

Molecular Weight:322.4
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:322.168127949
Monoisotopic Mass:322.168127949
Topological Polar Surface Area:54.1
Heavy Atom Count:24
Complexity:382
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(1H-indol-3-yl)-N-(2-phenoxyethyl)butanamide

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