2-{[4-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl]oxy}-N-(pyridin-2-ylmethyl)propanamide

• ChemBase ID: 213320
• Molecular Formular: C25H22N2O5
• Molecular Mass: 430.45258
• Monoisotopic Mass: 430.15287181
• SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)NCc1ncccc1)C)cc2)c1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OC(C(=O)NCc1ccccn1)C
• InChI: InChI=1S/C25H22N2O5/c1-16(25(29)27-15-18-5-3-4-12-26-18)31-20-10-11-21-22(14-24(28)32-23(21)13-20)17-6-8-19(30-2)9-7-17/h3-14,16H,15H2,1-2H3,(H,27,29)
• InChIKey: YPBINYWGYJDKCF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[4-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl]oxy}-N-(pyridin-2-ylmethyl)propanamide
• IUPAC Traditional name: 2-{[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxy}-N-(pyridin-2-ylmethyl)propanamide

Database IDs

• PubChem SID: 164269230
• PubChem CID: 4967046

CALCULATED PROPERTIES

• Acid pKa: 12.538208
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.9349883
• LogD (pH = 7.4): 2.952735
• Log P: 2.9529693
• Molar Refractivity: 127.2586 cm^3
• Polarizability: 45.746136 Å^3
• Polar Surface Area: 86.75 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds