Cas no 114582-72-8 (6,7-Dibromo-3-[(2S,5R)-5-(6-bromo-1H-indol-3-yl)-4-methyl-piperazin-2-yl]-1H-indol-4-ol)

6,7-Dibromo-3-[(2S,5R)-5-(6-bromo-1H-indol-3-yl)-4-methyl-piperazin-2-yl]-1H-indol-4-ol structure
114582-72-8 structure
Product Name:6,7-Dibromo-3-[(2S,5R)-5-(6-bromo-1H-indol-3-yl)-4-methyl-piperazin-2-yl]-1H-indol-4-ol
CAS No:114582-72-8
MF:C21H19Br3N4O
MW:583.113762140274
CID:184157
Update Time:2024-03-01

6,7-Dibromo-3-[(2S,5R)-5-(6-bromo-1H-indol-3-yl)-4-methyl-piperazin-2-yl]-1H-indol-4-ol Chemical and Physical Properties

Names and Identifiers

    • 1H-Indol-4-ol,6,7-dibromo-3-[(2R,5S)-5-(6-bromo-1H-indol-3-yl)-4-methyl-2-piperazinyl]-,rel-(-)-
    • (-)-Biemnidine
    • (-)-Dragmacidine
    • 1H-Indol-4-ol,6,7-dibromo-3-[5-(6-bromo-1H-indol-3-yl)-4-methyl-2-piperazinyl]-, trans-(-)-
    • Biemnidin
    • Biemnidine
    • Dragmacidin
    • Dragmacidine
    • BDBM50287720
    • 6,7-Dibromo-3-[(2S,5R)-5-(6-bromo-1H-indol-3-yl)-4-methyl-piperazin-2-yl]-1H-indol-4-ol
    • Inchi: 1S/C21H19Br3N4O/c1-28-9-16(13-7-27-21-19(13)18(29)5-14(23)20(21)24)26-8-17(28)12-6-25-15-4-10(22)2-3-11(12)15/h2-7,16-17,25-27,29H,8-9H2,1H3/t16-,17+/m1/s1
    • InChI Key: AUJKXAIGSXKZBR-SJORKVTESA-N
    • SMILES: BrC1=C(C=C(C2=C1NC=C2[C@H]1CN(C)[C@H](C2=CNC3C=C(C=CC2=3)Br)CN1)O)Br

Computed Properties

  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 2
  • Complexity: 600
  • Topological Polar Surface Area: 67.1

6,7-Dibromo-3-[(2S,5R)-5-(6-bromo-1H-indol-3-yl)-4-methyl-piperazin-2-yl]-1H-indol-4-ol Related Literature

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