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3-(1-((4-Carboxycyclohexyl)carbamoyl)cyclopentyl)-2-(2-methoxyethoxymethyl)propanoic acid 5-indanyl ester

Base Information
  • Chemical Name:3-(1-((4-Carboxycyclohexyl)carbamoyl)cyclopentyl)-2-(2-methoxyethoxymethyl)propanoic acid 5-indanyl ester
  • CAS No.:118785-03-8
  • Molecular Formula:C29H41 N O7
  • Molecular Weight:515.64
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00861274
  • Nikkaji Number:J1.368.042F
  • Pharos Ligand ID:36ML8GLQ2DYT
  • ChEMBL ID:CHEMBL2062138
  • Mol file:118785-03-8.mol
3-(1-((4-Carboxycyclohexyl)carbamoyl)cyclopentyl)-2-(2-methoxyethoxymethyl)propanoic acid 5-indanyl ester

Synonyms:3-(1-((4-carboxycyclohexyl)carbamoyl)cyclopentyl)-2-(2-methoxyethoxymethyl)propanoic acid 5-indanyl ester;candoxatril;UK 79300;UK-79,300

Suppliers and Price of 3-(1-((4-Carboxycyclohexyl)carbamoyl)cyclopentyl)-2-(2-methoxyethoxymethyl)propanoic acid 5-indanyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 3-(1-((4-Carboxycyclohexyl)carbamoyl)cyclopentyl)-2-(2-methoxyethoxymethyl)propanoic acid 5-indanyl ester
Chemical Property:
  • Boiling Point:718.4°Cat760mmHg 
  • PKA:4.70±0.10(Predicted) 
  • Flash Point:388.3°C 
  • PSA:114.65000 
  • Density:1.21g/cm3 
  • LogP:4.91030 
  • XLogP3:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:13
  • Exact Mass:515.28830265
  • Heavy Atom Count:37
  • Complexity:772
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCOCC(CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)O)C(=O)OC3=CC4=C(CCC4)C=C3
  • Uses Antihypertensive.
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