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Home > Encyclopedia > 2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid

2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid

2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid structure

2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid 

structure
  • CAS No:

    79189-73-4

  • Formula:

    C26H22N2O3

  • Chemical Name:

    2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid

  • Synonyms:

    A 338;A-338;N-(9H-fluoren-9-ylacetyl)tryptophan;79189-73-4;N-(9H-Fluoren-9-ylacetyl)tryptophan;A-338;A 338;DTXSID101000329;DL-Tryptophan, N-(9H-fluoren-9-ylacetyl)-;N-[2-(9H-Fluoren-9-yl)-1-hydroxyethylidene]tryptophan

2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid Basic Attributes

410.5 g/mol

410.16304257 g/mol

Characteristics

82.2 Ų

Drug Information

A 338

Computed Properties

Molecular Weight:410.5
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:410.16304257
Monoisotopic Mass:410.16304257
Topological Polar Surface Area:82.2
Heavy Atom Count:31
Complexity:645
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid

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