N-(3-methoxypropyl)-2-({3,4,8,8-tetramethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamide

• ChemBase ID: 213704
• Molecular Formular: C22H29NO6
• Molecular Mass: 403.46876
• Monoisotopic Mass: 403.19948765
• SMILES: c12c(oc(=O)c(c1C)C)c1c(cc2OCC(=O)NCCCOC)OC(CC1)(C)C
• Canonical SMILES: COCCCNC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)C
• InChI: InChI=1S/C22H29NO6/c1-13-14(2)21(25)28-20-15-7-8-22(3,4)29-16(15)11-17(19(13)20)27-12-18(24)23-9-6-10-26-5/h11H,6-10,12H2,1-5H3,(H,23,24)
• InChIKey: HHGGNKDDWPOEGR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-methoxypropyl)-2-({3,4,8,8-tetramethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamide
• IUPAC Traditional name: N-(3-methoxypropyl)-2-({3,4,8,8-tetramethyl-2-oxo-9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamide

Database IDs

• PubChem SID: 164269614
• PubChem CID: 4868796

CALCULATED PROPERTIES

• Acid pKa: 14.848098
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.2522721
• LogD (pH = 7.4): 2.2522721
• Log P: 2.2522721
• Molar Refractivity: 108.7941 cm^3
• Polarizability: 42.12099 Å^3
• Polar Surface Area: 83.09 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds