2-(2-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamido)butanoic acid

• ChemBase ID: 201998
• Molecular Formular: C21H23NO6
• Molecular Mass: 385.41042
• Monoisotopic Mass: 385.15253746
• SMILES: c12c(c(c(c(=O)o1)CC(=O)NC(C(=O)O)CC)C)cc1c(oc(c1C)C)c2C
• Canonical SMILES: CCC(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C
• InChI: InChI=1S/C21H23NO6/c1-6-16(20(24)25)22-17(23)8-15-10(3)14-7-13-9(2)12(5)27-18(13)11(4)19(14)28-21(15)26/h7,16H,6,8H2,1-5H3,(H,22,23)(H,24,25)
• InChIKey: ICFJHZSMJISNHR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamido)butanoic acid
• IUPAC Traditional name: 2-(2-{2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl}acetamido)butanoic acid

Database IDs

• PubChem SID: 164257908
• PubChem CID: 3825842

CALCULATED PROPERTIES

• Acid pKa: 3.425391
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.9108841
• LogD (pH = 7.4): -0.42219493
• Log P: 2.9741626
• Molar Refractivity: 102.3487 cm^3
• Polarizability: 40.00141 Å^3
• Polar Surface Area: 105.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds