Dipodazine

AlkaPlorer ID: AK089500

Synonym: '', 'Dipodazine'

IUPAC Name: 3-(1H-indol-3-ylmethylidene)piperazine-2,5-dione

Structure

SMILES: O=C1NCC(O)=NC1=CC1=CNC2=CC=CC=C12

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InChI: InChI=1S/C13H11N3O2/c17-12-7-15-13(18)11(16-12)5-8-6-14-10-4-2-1-3-9(8)10/h1-6,14H,7H2,(H,15,18)(H,16,17)

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InChIKey: QHMQUIKWOVYDKF-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 241.25000000000003

TPSA: 77.47999999999999

MolLogP: 1.5951

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information