Cas no 118785-03-8 (Cyclohexanecarboxylicacid,4-[[[1-[3-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-[(2-methoxyethoxy)methyl]-3-oxopropyl]cyclopentyl]carbonyl]amino]-)

Cyclohexanecarboxylicacid,4-[[[1-[3-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-[(2-methoxyethoxy)methyl]-3-oxopropyl]cyclopentyl]carbonyl]amino]- structure
118785-03-8 structure
Product Name:Cyclohexanecarboxylicacid,4-[[[1-[3-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-[(2-methoxyethoxy)methyl]-3-oxopropyl]cyclopentyl]carbonyl]amino]-
CAS No:118785-03-8
MF:C29H41NO7
MW:515.638349294662
CID:152698
PubChem ID:122116
Update Time:2025-04-19

Cyclohexanecarboxylicacid,4-[[[1-[3-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-[(2-methoxyethoxy)methyl]-3-oxopropyl]cyclopentyl]carbonyl]amino]- Chemical and Physical Properties

Names and Identifiers

    • Cyclohexanecarboxylicacid,4-[[[1-[3-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-[(2-methoxyethoxy)methyl]-3-oxopropyl]cyclopentyl]carbonyl]amino]-
    • 4-[[1-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentanecarbonyl]amino]cyclohexane-1-carboxylic acid
    • Cyclohexanecarboxylicacid,4-[[[1-[3-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-[(2-methoxyethoxy)methy...
    • Cyclohexanecarboxylicacid,4-[[[1-[3-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-[(2-methoxyethoxy)methyl]-3-oxopropyl]cyclopentyl]carb
    • 3-(1-((4-Carboxycyclohexyl)carbamoyl)cyclopentyl)-2-(2-methoxyethoxymethyl)propanoic acid 5-indanyl ester
    • AC1L3U07
    • CHEMBL2062138
    • Cyclohexanecarboxylic acid, 4-(((1-(3-((2,3-dihydro-1H-inden-5-yl)oxy)-2-((2-methoxyethoxy)methyl)-3-oxopropyl)cyclopentyl)carbonyl)amino)-
    • LS-172390
    • SureCN392920
    • SureCN5601069
    • UK 79300
    • UK-79,300
    • candoxatril
    • FT-0664218
    • SCHEMBL392920
    • NS00015661
    • BDBM50403562
    • 4-[[[1-[3-[(2,3-Dihydro-1H-inden-5-yl)oxy]-2-[(2-methoxyethoxy)methyl]-3-oxopropyl]cyclopentyl]carbonyl]amino]cyclohexanecarboxylic acid
    • SCHEMBL5601069
    • UK-69578
    • DTXSID00861274
    • 118785-03-8
    • Inchi: 1S/C29H41NO7/c1-35-15-16-36-19-23(27(33)37-25-12-9-20-5-4-6-22(20)17-25)18-29(13-2-3-14-29)28(34)30-24-10-7-21(8-11-24)26(31)32/h9,12,17,21,23-24H,2-8,10-11,13-16,18-19H2,1H3,(H,30,34)(H,31,32)
    • InChI Key: ZTWZVMIYIIVABD-UHFFFAOYSA-N
    • SMILES: O=C(C1(CC(C(=O)OC2C=CC3CCCC=3C=2)COCCOC)CCCC1)NC1CCC(C(=O)O)CC1

Computed Properties

  • Exact Mass: 515.28830265g/mol
  • Monoisotopic Mass: 515.28830265g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 37
  • Rotatable Bond Count: 13
  • Complexity: 772
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4
  • Topological Polar Surface Area: 111?2
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