N-(2,2,6,6-tetramethylpiperidin-4-yl)-3-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide

• ChemBase ID: 211894
• Molecular Formular: C26H34N2O4
• Molecular Mass: 438.55916
• Monoisotopic Mass: 438.25185758
• SMILES: c12c(c(c(c(=O)o1)CCC(=O)NC1CC(NC(C1)(C)C)(C)C)C)cc1c(c2C)occ1C
• Canonical SMILES: O=C(NC1CC(C)(C)NC(C1)(C)C)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C
• InChI: InChI=1S/C26H34N2O4/c1-14-13-31-22-16(3)23-20(10-19(14)22)15(2)18(24(30)32-23)8-9-21(29)27-17-11-25(4,5)28-26(6,7)12-17/h10,13,17,28H,8-9,11-12H2,1-7H3,(H,27,29)
• InChIKey: CHZZWFFEOPFLHJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,2,6,6-tetramethylpiperidin-4-yl)-3-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide
• IUPAC Traditional name: N-(2,2,6,6-tetramethylpiperidin-4-yl)-3-{3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}propanamide

Database IDs

• PubChem SID: 164267804
• PubChem CID: 4839343

CALCULATED PROPERTIES

• Acid pKa: 15.374959
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.45564312
• LogD (pH = 7.4): 0.8920594
• Log P: 3.6879616
• Molar Refractivity: 124.9679 cm^3
• Polarizability: 49.55076 Å^3
• Polar Surface Area: 80.57 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds