1-[2-({4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetyl]piperidine-4-carboxamide

• ChemBase ID: 216203
• Molecular Formular: C23H28N2O6
• Molecular Mass: 428.47822
• Monoisotopic Mass: 428.19473663
• SMILES: c12c(c(cc(=O)o2)C)c(cc2c1CCC(O2)(C)C)OCC(=O)N1CCC(C(=O)N)CC1
• Canonical SMILES: NC(=O)C1CCN(CC1)C(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)cc(=O)o2
• InChI: InChI=1S/C23H28N2O6/c1-13-10-19(27)30-21-15-4-7-23(2,3)31-16(15)11-17(20(13)21)29-12-18(26)25-8-5-14(6-9-25)22(24)28/h10-11,14H,4-9,12H2,1-3H3,(H2,24,28)
• InChIKey: UVGNILZWZMUJKR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-({4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-[2-({4,8,8-trimethyl-2-oxo-9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetyl]piperidine-4-carboxamide

Database IDs

• PubChem SID: 164272113
• PubChem CID: 16406631

CALCULATED PROPERTIES

• Acid pKa: 15.6293125
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.3335811
• LogD (pH = 7.4): 1.3335814
• Log P: 1.3335814
• Molar Refractivity: 113.6289 cm^3
• Polarizability: 43.775856 Å^3
• Polar Surface Area: 108.16 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds