2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-hydroxyphenyl)-7-methyl-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione

• ChemBase ID: 201789
• Molecular Formular: C28H25NO6
• Molecular Mass: 471.5012
• Monoisotopic Mass: 471.16818753
• SMILES: c12c(C(=O)N(C1c1cc(O)ccc1)CCc1cc(c(cc1)OC)OC)oc1c(c2=O)cc(cc1)C
• Canonical SMILES: COc1ccc(cc1OC)CCN1C(=O)c2c(C1c1cccc(c1)O)c(=O)c1c(o2)ccc(c1)C
• InChI: InChI=1S/C28H25NO6/c1-16-7-9-21-20(13-16)26(31)24-25(18-5-4-6-19(30)15-18)29(28(32)27(24)35-21)12-11-17-8-10-22(33-2)23(14-17)34-3/h4-10,13-15,25,30H,11-12H2,1-3H3
• InChIKey: LPIIWECAQBSKKJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-hydroxyphenyl)-7-methyl-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione
• IUPAC Traditional name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-hydroxyphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Database IDs

• PubChem SID: 164257699
• PubChem CID: 5132877

CALCULATED PROPERTIES

• Acid pKa: 9.3873205
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 4.262705
• LogD (pH = 7.4): 4.2583385
• Log P: 4.262761
• Molar Refractivity: 131.6784 cm^3
• Polarizability: 50.048122 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