3-Hydroxy-2-[3-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]inden-1-one
AlkaPlorer ID: AK427937
Synonym: None
IUPAC Name: 3-hydroxy-2-[3-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]inden-1-one
Structure
SMILES: COC1=CC=C(C2N=NC(C3=C(O)C4=CC=CC=C4C3=O)=CC2C2=CC=CC=C2)C=C1
InChI: InChI=1S/C26H20N2O3/c1-31-18-13-11-17(12-14-18)24-21(16-7-3-2-4-8-16)15-22(27-28-24)23-25(29)19-9-5-6-10-20(19)26(23)30/h2-15,21,24,29H,1H3
InChIKey: JWTYSLHPBJLQQM-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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