2-amino-6-(6-bromo-1H-indol-3-yl)-9-imino-12-(1H-indol-3-yl)-8,10-dimethyl-1,3,8,10-tetraazadispiro[4.1.4?.1?]dodec-2-ene-4,11-dione

AlkaPlorer ID: AK319952

Synonym: None

IUPAC Name: (5S,6S,7R,12R)-3-amino-12-(6-bromo-1H-indol-3-yl)-10-imino-6-(1H-indol-3-yl)-9,11-dimethyl-2,4,9,11-tetrazadispiro[4.1.47.15]dodec-3-ene-1,8-dione

Structure

SMILES: CN1C(=N)N(C)[C@@]2(C1=O)[C@H](C1=CNC3=CC(Br)=CC=C13)[C@@]1(NC(=N)N=C1O)[C@@H]2C1=CNC2=CC=CC=C12

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InChI: InChI=1S/C26H23BrN8O2/c1-34-22(37)26(35(2)24(34)29)19(15-10-30-17-6-4-3-5-13(15)17)25(21(36)32-23(28)33-25)20(26)16-11-31-18-9-12(27)7-8-14(16)18/h3-11,19-20,29-31H,1-2H3,(H3,28,32,33,36)/t19-,20+,25-,26+/m0/s1

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InChIKey: ZGQPAKMMZIVWLH-PMWPQBSLSA-N

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Reference

PubChem CID: 163185963

Properties Information

Molecule Weight: 559.4280000000001

TPSA: 147.45

MolLogP: 3.60334

Number of H-Donors: 6

Number of H-Acceptors: 3

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information