7'-bromo-2,2''-diimino-2'-(1H-indol-3-yl)-1,3-dimethyl-4',9'-dihydro-2'H-dispiro[imidazolidine-4,1'-carbazole-3',4''-imidazolidine]-5,5''-dione

AlkaPlorer ID: AK028734

Synonym: None

IUPAC Name: None

Structure

SMILES: CN1C(=N)N(C)[C@]2(C1=O)C1=C(C[C@@]3(NC(=N)NC3=O)[C@H]2C2=CNC3=CC=CC=C23)C2=CC=C(Br)C=C2N1

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InChI: InChI=1S/C26H23BrN8O2/c1-34-22(37)26(35(2)24(34)29)19(16-11-30-17-6-4-3-5-13(16)17)25(21(36)32-23(28)33-25)10-15-14-8-7-12(27)9-18(14)31-20(15)26/h3-9,11,19,29-31H,10H2,1-2H3,(H3,28,32,33,36)/t19-,25-,26+/m1/s1

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InChIKey: FCLRMHVOEFMMCX-BAEUJYSMSA-N

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Reference

PubChem CID: 46189405

Properties Information

Molecule Weight: 559.4280000000001

TPSA: 143.95999999999998

MolLogP: 2.678440000000002

Number of H-Donors: 6

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information