2-(2-{2,5-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl}acetamido)hexanoic acid

• ChemBase ID: 207052
• Molecular Formular: C27H27NO6
• Molecular Mass: 461.50638
• Monoisotopic Mass: 461.18383759
• SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)c1ccccc1)c2)C)CC(=O)NC(C(=O)O)CCCC
• Canonical SMILES: CCCCC(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C
• InChI: InChI=1S/C27H27NO6/c1-4-5-11-21(26(30)31)28-24(29)13-19-15(2)18-12-20-23(14-22(18)34-27(19)32)33-16(3)25(20)17-9-7-6-8-10-17/h6-10,12,14,21H,4-5,11,13H2,1-3H3,(H,28,29)(H,30,31)
• InChIKey: QEBIYIVZDRVSTE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-{2,5-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl}acetamido)hexanoic acid
• IUPAC Traditional name: 2-(2-{2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl}acetamido)hexanoic acid

Database IDs

• PubChem SID: 164262962
• PubChem CID: 3712190

CALCULATED PROPERTIES

• Acid pKa: 3.5527232
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.542747
• LogD (pH = 7.4): 1.1247225
• Log P: 4.4836826
• Molar Refractivity: 126.6045 cm^3
• Polarizability: 51.07829 Å^3
• Polar Surface Area: 105.84 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds