2-{5,9-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl}-N-(3-methoxypropyl)acetamide

• ChemBase ID: 214607
• Molecular Formular: C25H25NO5
• Molecular Mass: 419.4697
• Monoisotopic Mass: 419.17327291
• SMILES: c12c(c(c(c(=O)o1)CC(=O)NCCCOC)C)cc1c(c2C)occ1c1ccccc1
• Canonical SMILES: COCCCNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1c1ccccc1
• InChI: InChI=1S/C25H25NO5/c1-15-18-12-20-21(17-8-5-4-6-9-17)14-30-23(20)16(2)24(18)31-25(28)19(15)13-22(27)26-10-7-11-29-3/h4-6,8-9,12,14H,7,10-11,13H2,1-3H3,(H,26,27)
• InChIKey: PTHXIRHPXBOOSQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{5,9-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl}-N-(3-methoxypropyl)acetamide
• IUPAC Traditional name: 2-{5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl}-N-(3-methoxypropyl)acetamide

Database IDs

• PubChem SID: 164270517
• PubChem CID: 4967926

CALCULATED PROPERTIES

• Acid pKa: 14.767532
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.3521194
• LogD (pH = 7.4): 3.3521194
• Log P: 3.3521194
• Molar Refractivity: 118.1004 cm^3
• Polarizability: 47.59275 Å^3
• Polar Surface Area: 77.77 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds