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

• ChemBase ID: 193605
• Molecular Formular: C26H29NO6
• Molecular Mass: 451.51156
• Monoisotopic Mass: 451.19948765
• SMILES: c1(c(oc2c(CN3C(C)CCCC3)c(ccc2c1=O)O)C(=O)OCC)c1c(OC)cccc1
• Canonical SMILES: CCOC(=O)c1oc2c(CN3CCCCC3C)c(O)ccc2c(=O)c1c1ccccc1OC
• InChI: InChI=1S/C26H29NO6/c1-4-32-26(30)25-22(17-10-5-6-11-21(17)31-3)23(29)18-12-13-20(28)19(24(18)33-25)15-27-14-8-7-9-16(27)2/h5-6,10-13,16,28H,4,7-9,14-15H2,1-3H3
• InChIKey: AHAMJFDXCYCFOQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164249515
• PubChem CID: 5989494

CALCULATED PROPERTIES

• Acid pKa: 4.9130845
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.020254
• LogD (pH = 7.4): 3.1023326
• Log P: 3.1097298
• Molar Refractivity: 126.1108 cm^3
• Polarizability: 48.368694 Å^3
• Polar Surface Area: 85.3 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds