2-[(3S,4S)-3-(4-ethoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-hydroxyinden-1-one
AlkaPlorer ID: AK247747
Synonym: None
IUPAC Name: 2-[(3S,4S)-3-(4-ethoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-hydroxyinden-1-one
Structure
SMILES: CCOC1=CC=C([C@H]2N=NC(C3=C(O)C4=CC=CC=C4C3=O)=C[C@H]2C2=CC=CC=C2)C=C1
InChI: InChI=1S/C27H22N2O3/c1-2-32-19-14-12-18(13-15-19)25-22(17-8-4-3-5-9-17)16-23(28-29-25)24-26(30)20-10-6-7-11-21(20)27(24)31/h3-16,22,25,30H,2H2,1H3/t22-,25+/m0/s1
InChIKey: YVXPJXPFXRUBAW-WIOPSUGQSA-N
Source
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Properties Information
Molecule Weight: 422.4840000000001
TPSA？: 71.25
MolLogP？: 6.425500000000005
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
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