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(S)-1-[(3-amino-hexahydro-2-oxo-1H-azepin-1-yl)acetyl]pyrrolidine

Base Information
  • Chemical Name:(S)-1-[(3-amino-hexahydro-2-oxo-1H-azepin-1-yl)acetyl]pyrrolidine
  • CAS No.:288083-15-8
  • Molecular Formula:C12H21N3O2
  • Molecular Weight:239.318
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80476461
  • Wikidata:Q82307853
  • Mol file:288083-15-8.mol
(S)-1-[(3-amino-hexahydro-2-oxo-1H-azepin-1-yl)acetyl]pyrrolidine

Synonyms:288083-15-8;(S)-1-[(3-amino-hexahydro-2-oxo-1H-azepin-1-yl)acetyl]pyrrolidine;(S)-3-Amino-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)azepan-2-one;SCHEMBL3276043;DTXSID80476461;ARVYMCGDYZGYHD-JTQLQIEISA-N;1-[[(3S)-3-aminohexahydro-2-oxo-1H-azepin-1-yl]acetyl]pyrrolidine;1-[[(3S) -3-aminohexahydro-2-oxo-1H-azepin-1-yl]acetyl]pyrrolidine

Suppliers and Price of (S)-1-[(3-amino-hexahydro-2-oxo-1H-azepin-1-yl)acetyl]pyrrolidine
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Chemical Property of (S)-1-[(3-amino-hexahydro-2-oxo-1H-azepin-1-yl)acetyl]pyrrolidine
Chemical Property:
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:239.16337692
  • Heavy Atom Count:17
  • Complexity:300
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C(=O)C(C1)N)CC(=O)N2CCCC2
  • Isomeric SMILES:C1CCN(C(=O)[C@H](C1)N)CC(=O)N2CCCC2
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