3-Hydroxy-2-[3-(3-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]inden-1-one
AlkaPlorer ID: AK573586
Synonym: None
IUPAC Name: 3-hydroxy-2-[3-(3-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]inden-1-one
Structure
SMILES: COC1=CC=CC(C2N=NC(C3=C(O)C4=CC=CC=C4C3=O)=CC2C2=CC=CC=C2)=C1
InChI: InChI=1S/C26H20N2O3/c1-31-18-11-7-10-17(14-18)24-21(16-8-3-2-4-9-16)15-22(27-28-24)23-25(29)19-12-5-6-13-20(19)26(23)30/h2-15,21,24,29H,1H3
InChIKey: XRUPTUVYTZURRN-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 408.4570000000001
TPSA？: 71.25
MolLogP？: 6.0354000000000045
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
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