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

• ChemBase ID: 196459
• Molecular Formular: C19H21NO5
• Molecular Mass: 343.37374
• Monoisotopic Mass: 343.14197278
• SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)NCCOC
• Canonical SMILES: COCCNC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C
• InChI: InChI=1S/C19H21NO5/c1-11-10-24-16-9-17-15(8-14(11)16)12(2)13(19(22)25-17)4-5-18(21)20-6-7-23-3/h8-10H,4-7H2,1-3H3,(H,20,21)
• InChIKey: QKBAZTRILBLSKW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164252369
• PubChem CID: 1800922

CALCULATED PROPERTIES

• Acid pKa: 15.003228
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.0895026
• LogD (pH = 7.4): 2.089503
• Log P: 2.089503
• Molar Refractivity: 92.6998 cm^3
• Polarizability: 36.632145 Å^3
• Polar Surface Area: 77.77 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds