Dipodazine

AlkaPlorer ID: AK296791

Synonym: 3-[(1H-Indol-3-yl)methylene]-2,5-piperazinedione, Cyclo(dehydrotryptophylglycyl) 

IUPAC Name: None

Structure

SMILES: O=C1CNC(=O)/C(=C\C2=CNC3=CC=CC=C23)N1

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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)/b11-5+

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InChIKey: QHMQUIKWOVYDKF-VZUCSPMQSA-N

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Reference

Properties Information

Molecule Weight: 241.25000000000003

TPSA: 73.99

MolLogP: 0.7547999999999999

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