N-[4-(trifluoromethoxy)phenyl]-3-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide

• ChemBase ID: 196680
• Molecular Formular: C24H20F3NO5
• Molecular Mass: 459.4145096
• Monoisotopic Mass: 459.12935741
• SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)Nc1ccc(OC(F)(F)F)cc1
• Canonical SMILES: O=C(Nc1ccc(cc1)OC(F)(F)F)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C
• InChI: InChI=1S/C24H20F3NO5/c1-12-14(3)31-20-11-21-19(10-18(12)20)13(2)17(23(30)32-21)8-9-22(29)28-15-4-6-16(7-5-15)33-24(25,26)27/h4-7,10-11H,8-9H2,1-3H3,(H,28,29)
• InChIKey: YYCZWJNCUBKPFH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-(trifluoromethoxy)phenyl]-3-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide
• IUPAC Traditional name: N-[4-(trifluoromethoxy)phenyl]-3-{2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}propanamide

Database IDs

• PubChem SID: 164252590
• PubChem CID: 1749389

CALCULATED PROPERTIES

• Acid pKa: 14.480697
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 5.78472
• LogD (pH = 7.4): 5.78472
• Log P: 5.78472
• Molar Refractivity: 111.4347 cm^3
• Polarizability: 43.506126 Å^3
• Polar Surface Area: 77.77 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds