1-(4-hydroxy-3-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-6,7-dimethyl-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione

• ChemBase ID: 200516
• Molecular Formular: C29H27NO6
• Molecular Mass: 485.52778
• Monoisotopic Mass: 485.18383759
• SMILES: c12c(C(=O)N(C1c1cc(c(cc1)O)OC)CCc1ccc(cc1)OC)oc1c(c2=O)cc(c(c1)C)C
• Canonical SMILES: COc1ccc(cc1)CCN1C(c2ccc(c(c2)OC)O)c2c(C1=O)oc1c(c2=O)cc(c(c1)C)C
• InChI: InChI=1S/C29H27NO6/c1-16-13-21-23(14-17(16)2)36-28-25(27(21)32)26(19-7-10-22(31)24(15-19)35-4)30(29(28)33)12-11-18-5-8-20(34-3)9-6-18/h5-10,13-15,26,31H,11-12H2,1-4H3
• InChIKey: ATYDKMAZUMNHCV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-hydroxy-3-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-6,7-dimethyl-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione
• IUPAC Traditional name: 1-(4-hydroxy-3-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Database IDs

• PubChem SID: 164256426
• PubChem CID: 3849544

CALCULATED PROPERTIES

• Acid pKa: 9.91726
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 4.776166
• LogD (pH = 7.4): 4.7748733
• Log P: 4.776182
• Molar Refractivity: 136.7196 cm^3
• Polarizability: 51.811127 Å^3
• Polar Surface Area: 85.3 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds