0
Inquiry
HIT218667155
 SDF File
Edit Structure
Find Similar
HIT218667155
  • HIT ID:HIT218667155
  • Cas No:2863635-02-1
  • Common Name:2-{2-[2-(2-{4-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carbonyl]-1,2,3-triazol-1-yl}ethoxy)ethoxy]ethoxy}-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]acetamide
    Common Name:2-{2-[2-(2-{4-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carbonyl]-1,2,3-triazol-1-yl}ethoxy)ethoxy]ethoxy}-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]acetamide
  • IUPAC:2-{2-[2-(2-{4-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carbonyl]-1H-1,2,3-triazol-1-yl}ethoxy)ethoxy]ethoxy}-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]acetamide
    IUPAC:2-{2-[2-(2-{4-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carbonyl]-1H-1,2,3-triazol-1-yl}ethoxy)ethoxy]ethoxy}-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]acetamide
  • InChI key:SFODRSARUJDQSA-UHFFFAOYSA-N
  • Molecular Formula:C38H43N11O11
  • Molecular Weight:829.828
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:COc1cc2nc(nc(N)c2cc1OC)N1CCN(CC1)C(=O)c1cn(CCOCCOCCOCC(=O)Nc2cccc3C(=O)N(C4CCC(=O)NC4=O)C(=O)c23)nn1
    SMILES:COc1cc2nc(nc(N)c2cc1OC)N1CCN(CC1)C(=O)c1cn(CCOCCOCCOCC(=O)Nc2cccc3C(=O)N(C4CCC(=O)NC4=O)C(=O)c23)nn1
Marketplace OffersShowing from 0 suppliers
  • Price Inquiry Needed?

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.
TargetMol | Target Loading
Loading ~