N-[2-(4-hydroxyphenyl)ethyl]-3-{5-methoxy-4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-3-yl}propanamide

• ChemBase ID: 219316
• Molecular Formular: C27H31NO6
• Molecular Mass: 465.53814
• Monoisotopic Mass: 465.21513772
• SMILES: c12c(c(c(c(=O)o1)CCC(=O)NCCc1ccc(cc1)O)C)c(cc1c2CCC(O1)(C)C)OC
• Canonical SMILES: COc1cc2OC(C)(C)CCc2c2c1c(C)c(CCC(=O)NCCc1ccc(cc1)O)c(=O)o2
• InChI: InChI=1S/C27H31NO6/c1-16-19(9-10-23(30)28-14-12-17-5-7-18(29)8-6-17)26(31)33-25-20-11-13-27(2,3)34-21(20)15-22(32-4)24(16)25/h5-8,15,29H,9-14H2,1-4H3,(H,28,30)
• InChIKey: CAINAYMTVBCFFQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(4-hydroxyphenyl)ethyl]-3-{5-methoxy-4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-3-yl}propanamide
• IUPAC Traditional name: N-[2-(4-hydroxyphenyl)ethyl]-3-{5-methoxy-4,8,8-trimethyl-2-oxo-9H,10H-pyrano[2,3-h]chromen-3-yl}propanamide

Database IDs

• PubChem SID: 164275226
• PubChem CID: 16409224

CALCULATED PROPERTIES

• Acid pKa: 9.504586
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.039726
• LogD (pH = 7.4): 4.036389
• Log P: 4.039769
• Molar Refractivity: 129.0165 cm^3
• Polarizability: 49.760002 Å^3
• Polar Surface Area: 94.09 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds