N-(2-fluorophenyl)-3-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide

• ChemBase ID: 197297
• Molecular Formular: C23H20FNO4
• Molecular Mass: 393.4076032
• Monoisotopic Mass: 393.13763635
• SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)Nc1c(F)cccc1
• Canonical SMILES: O=C(Nc1ccccc1F)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C
• InChI: InChI=1S/C23H20FNO4/c1-12-14(3)28-20-11-21-17(10-16(12)20)13(2)15(23(27)29-21)8-9-22(26)25-19-7-5-4-6-18(19)24/h4-7,10-11H,8-9H2,1-3H3,(H,25,26)
• InChIKey: UWKRMBXXUDBIGZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-fluorophenyl)-3-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide
• IUPAC Traditional name: N-(2-fluorophenyl)-3-{2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}propanamide

Database IDs

• PubChem SID: 164253207
• PubChem CID: 1750828

CALCULATED PROPERTIES

• Acid pKa: 11.96531
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.49631
• LogD (pH = 7.4): 4.496299
• Log P: 4.49631
• Molar Refractivity: 108.5808 cm^3
• Polarizability: 41.413166 Å^3
• Polar Surface Area: 68.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds