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

• ChemBase ID: 219524
• Molecular Formular: C24H30N2O6
• Molecular Mass: 442.5048
• Monoisotopic Mass: 442.21038669
• SMILES: c1(c(c2c(oc1=O)c1c(OC(CC1)(C)C)cc2OC)C)CC(=O)N1CCC(C(=O)N)CC1
• Canonical SMILES: COc1cc2OC(C)(C)CCc2c2c1c(C)c(CC(=O)N1CCC(CC1)C(=O)N)c(=O)o2
• InChI: InChI=1S/C24H30N2O6/c1-13-16(11-19(27)26-9-6-14(7-10-26)22(25)28)23(29)31-21-15-5-8-24(2,3)32-17(15)12-18(30-4)20(13)21/h12,14H,5-11H2,1-4H3,(H2,25,28)
• InChIKey: BWBMIZLLLQCEIW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164275434
• PubChem CID: 16409426

CALCULATED PROPERTIES

• Acid pKa: 14.623463
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.375475
• LogD (pH = 7.4): 1.3754754
• Log P: 1.3754755
• Molar Refractivity: 118.1678 cm^3
• Polarizability: 45.609215 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