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Home > Encyclopedia > 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)propanoic acid

2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)propanoic acid

2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)propanoic acid structure

2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)propanoic acid 

structure
  • CAS No:

    55690-47-6

  • Formula:

    C17H14O4

  • Chemical Name:

    2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)propanoic acid

  • Synonyms:

    2-(6,11-dihydro-11-oxodibenz(b,e)oxepin-3-yl)propionic acid;DD 3305;DD-3305;DD-3305, (+)-isomer;DD-3305, (+-)-isomer;DD-3305, (-)-isomer;DD-3305;55690-47-6;2-(6,11-Dihydro-11-oxodibenz(b,e)oxepin-3-yl)propionic acid;BRN 1322638;5-18-08-00466 (Beilstein Handbook Reference);SCHEMBL9734614;CHEMBL3251984;2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)propanoic acid;DTXSID70971056;DIBENZ(b,e)OXEPIN-3-ACETIC ACID, 6,11-DIHYDRO-alpha-METHYL-11-OXO-;2-(11-oxo-6H-benzo[c][2]benzoxepin-3-yl)propanoic acid;2-(11-Oxo-6,11-dihydrodibenzo[b,e]oxepin-3-yl)propanoic acid;6,11-Dihydro-alpha-methyl-11-oxodibenz[b,e]oxepine-3-acetic acid

2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)propanoic acid Basic Attributes

282.29 g/mol

282.08920892 g/mol

Characteristics

63.6 Ų

Drug Information

2-(6,11-dihydro-11-oxodibenz(b,e)oxepin-3-yl)propionic acid

Computed Properties

Molecular Weight:282.29
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:282.08920892
Monoisotopic Mass:282.08920892
Topological Polar Surface Area:63.6
Heavy Atom Count:21
Complexity:419
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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