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1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3-(4-(3-((4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl)oxy)propyl)-1-piperazinyl)propyl ester, (+-)-, (Z)-2-butenedioate (1:2)

Base Information
  • Chemical Name:1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3-(4-(3-((4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl)oxy)propyl)-1-piperazinyl)propyl ester, (+-)-, (Z)-2-butenedioate (1:2)
  • CAS No.:59209-49-3
  • Molecular Formula:C55H68ClN5O16
  • Molecular Weight:1090.6053
  • Hs Code.:
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3-(4-(3-((4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl)oxy)propyl)-1-piperazinyl)propyl ester, (+-)-, (Z)-2-butenedioate (1:2)

Synonyms:59209-49-3;1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3-(4-(3-((4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl)oxy)propyl)-1-piperazinyl)propyl ester, (+-)-, (Z)-2-butenedioate (1:2);C47H60ClN5O8.2C4H4O4;C47-H60-Cl-N5-O8.2C4-H4-O4;LS-82119

Suppliers and Price of 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3-(4-(3-((4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl)oxy)propyl)-1-piperazinyl)propyl ester, (+-)-, (Z)-2-butenedioate (1:2)
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Chemical Property of 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3-(4-(3-((4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl)oxy)propyl)-1-piperazinyl)propyl ester, (+-)-, (Z)-2-butenedioate (1:2)
Chemical Property:
  • Vapor Pressure:9.59E-34mmHg at 25°C 
  • Boiling Point:907.2°C at 760 mmHg 
  • Flash Point:502.5°C 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:28
  • Exact Mass:1089.4349588
  • Heavy Atom Count:77
  • Complexity:1500
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCN(CCC)C(=O)C(CCC(=O)OCCCN1CCN(CC1)CCCOC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C)NC(=O)C5=CC=CC=C5.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCCN(C(=O)C(NC(=O)C1=CC=CC=C1)CCC(=O)OCCCN2CCN(CC2)CCCOC(=O)CC3=C(N(C4=C3C=C(C=C4)OC)C(=O)C5=CC=C(C=C5)Cl)C)CCC.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
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