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: AK029309

Synonym: None

IUPAC Name: None

Structure

SMILES: CN1C(=N)N[C@@]2(CC3=C(NC4=CC=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/C27H26N8O2/c1-33-22(36)26(32-24(33)28)12-16-14-8-5-7-11-19(14)31-21(16)27(23(37)34(2)25(29)35(27)3)20(26)17-13-30-18-10-6-4-9-15(17)18/h4-11,13,20,29-31H,12H2,1-3H3,(H2,28,32)/t20-,26-,27+/m1/s1

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InChIKey: KJHOCLYVJRTASU-UIFDUCBYSA-N

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Reference

PubChem CID: 46189407

Properties Information

Molecule Weight: 494.5590000000002

TPSA: 135.17

MolLogP: 2.258139999999999

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