ethyl 7-hydroxy-3-(2-methoxyphenyl)-8-[(4-methylpiperazin-1-yl)methyl]-4-oxo-4H-chromene-2-carboxylate

• ChemBase ID: 193660
• Molecular Formular: C25H28N2O6
• Molecular Mass: 452.49962
• Monoisotopic Mass: 452.19473663
• SMILES: c1(c(oc2c(c1=O)ccc(c2CN1CCN(CC1)C)O)C(=O)OCC)c1c(OC)cccc1
• Canonical SMILES: CCOC(=O)c1oc2c(CN3CCN(CC3)C)c(O)ccc2c(=O)c1c1ccccc1OC
• InChI: InChI=1S/C25H28N2O6/c1-4-32-25(30)24-21(16-7-5-6-8-20(16)31-3)22(29)17-9-10-19(28)18(23(17)33-24)15-27-13-11-26(2)12-14-27/h5-10,28H,4,11-15H2,1-3H3
• InChIKey: UUTNTQCYOXYXIL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 7-hydroxy-3-(2-methoxyphenyl)-8-[(4-methylpiperazin-1-yl)methyl]-4-oxo-4H-chromene-2-carboxylate
• IUPAC Traditional name: ethyl 7-hydroxy-3-(2-methoxyphenyl)-8-[(4-methylpiperazin-1-yl)methyl]-4-oxochromene-2-carboxylate

Database IDs

• PubChem SID: 164249570
• PubChem CID: 5308154

CALCULATED PROPERTIES

• Polar Surface Area: 88.54 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 7.458184
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 1.528842
• LogD (pH = 7.4): 1.5792211
• Log P: 1.6914995
• Molar Refractivity: 125.6001 cm^3
• Polarizability: 48.058537 Å^3

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds