Dragmacidin A
AlkaPlorer ID: AK297065
Synonym: 3,3'-(1-Methyl-2,5-piperazinediyl)bis[6-bromo-1H-indole], 2,5-Bis(6-bromo-3-indolyl)-1-methylpiperazine
IUPAC Name: 6-bromo-3-[5-(6-bromo-1H-indol-3-yl)-1-methylpiperazin-2-yl]-1H-indole
Structure
SMILES: CN1CC(C2=CNC3=CC(Br)=CC=C23)NCC1C1=CNC2=CC(Br)=CC=C12
InChI: InChI=1S/C21H20Br2N4/c1-27-11-20(16-8-24-18-6-12(22)2-4-14(16)18)26-10-21(27)17-9-25-19-7-13(23)3-5-15(17)19/h2-9,20-21,24-26H,10-11H2,1H3
InChIKey: XQSOLGAZPINGFW-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 488.2270000000001
TPSA？: 46.85
MolLogP？: 5.491600000000004
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 5
Activities Information
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