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

AlkaPlorer ID: AK099525

Synonym: None

IUPAC Name: None

Structure

SMILES: CN1C(=N)N[C@@]2(CC3=C(NC4=CC(Br)=CC=C34)[C@]3(C(=O)N(C)C(=N)N3C)[C@@H]2C2=CNC3=CC=CC=C23)C1=O

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InChI: InChI=1S/C27H25BrN8O2/c1-34-22(37)26(33-24(34)29)11-16-15-9-8-13(28)10-19(15)32-21(16)27(23(38)35(2)25(30)36(27)3)20(26)17-12-31-18-7-5-4-6-14(17)18/h4-10,12,20,30-32H,11H2,1-3H3,(H2,29,33)/t20-,26-,27+/m1/s1

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InChIKey: XQGLUJQIRITWAM-UIFDUCBYSA-N

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Properties Information

Molecule Weight: 573.4550000000002

TPSA: 135.17

MolLogP: 3.020640000000001

Number of H-Donors: 5

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information