3-Benzyl-6-benzylidene-2,5-piperazinedione; (S,Z)-form, N1-Me
AlkaPlorer ID: AK290442
Synonym: 3-Benzyl-6-benzylidene-1-methyl-2,5-piperazinedione, Diphenylalazine A
IUPAC Name: (6E)-3-benzyl-6-benzylidene-1-methylpiperazine-2,5-dione
Structure
SMILES: CN1C(=O)C(CC2=CC=CC=C2)NC(=O)/C1=C\C1=CC=CC=C1
InChI: InChI=1S/C19H18N2O2/c1-21-17(13-15-10-6-3-7-11-15)18(22)20-16(19(21)23)12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3,(H,20,22)/b17-13+
InChIKey: UQQIPIPADMCILH-GHRIWEEISA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Schizophyllum commune | Schizophyllum | Schizophyllaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
| Epicoccum nigrum | Epicoccum | Didymellaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 306.365
TPSA？: 49.41
MolLogP？: 2.2269999999999994
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|