2-{4-[3-hydroxy-6-(methoxymethyl)-4-oxo-4H-pyran-2-yl]-5-phenyl-1H-imidazol-2-yl}benzoic acid
AlkaPlorer ID: AK513826
Synonym: None
IUPAC Name: 2-[5-[3-hydroxy-6-(methoxymethyl)-4-oxopyran-2-yl]-4-phenyl-1H-imidazol-2-yl]benzoic acid
Structure
SMILES: COCC1=CC(=O)C(O)=C(C2=C(C3=CC=CC=C3)N=C(C3=CC=CC=C3C(=O)O)N2)O1
InChI: InChI=1S/C23H18N2O6/c1-30-12-14-11-17(26)20(27)21(31-14)19-18(13-7-3-2-4-8-13)24-22(25-19)15-9-5-6-10-16(15)23(28)29/h2-11,27H,12H2,1H3,(H,24,25)(H,28,29)
InChIKey: ROEYKPCMOIRJHT-UHFFFAOYSA-N
Reference
PubChem CID: 146048862
Source
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Properties Information
Molecule Weight: 418.40500000000014
TPSA？: 125.65000000000002
MolLogP？: 3.914100000000002
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 4
Activities Information
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