3,6-dibenzyl-2-hydroxy-5-methoxypyrazine
AlkaPlorer ID: AK116552
Synonym: None
IUPAC Name: 3,6-dibenzyl-5-methoxy-1H-pyrazin-2-one
Structure
SMILES: COC1=C(CC2=CC=CC=C2)NC(=O)C(CC2=CC=CC=C2)=N1
InChI: InChI=1S/C19H18N2O2/c1-23-19-17(13-15-10-6-3-7-11-15)20-18(22)16(21-19)12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,20,22)
InChIKey: HDGSSKSUEFFBRK-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 306.365
TPSA？: 54.98
MolLogP？: 2.960100000000001
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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