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

• ChemBase ID: 199769
• Molecular Formular: C29H27NO5
• Molecular Mass: 469.52838
• Monoisotopic Mass: 469.18892297
• SMILES: c12c(C(=O)N(C2c2ccccc2)CCc2cc(c(cc2)OC)OC)oc2c(c1=O)cc(c(c2)C)C
• Canonical SMILES: COc1ccc(cc1OC)CCN1C(c2ccccc2)c2c(C1=O)oc1c(c2=O)cc(c(c1)C)C
• InChI: InChI=1S/C29H27NO5/c1-17-14-21-23(15-18(17)2)35-28-25(27(21)31)26(20-8-6-5-7-9-20)30(29(28)32)13-12-19-10-11-22(33-3)24(16-19)34-4/h5-11,14-16,26H,12-13H2,1-4H3
• InChIKey: UUIQCLIBCRNZSX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164255679
• PubChem CID: 4305376

CALCULATED PROPERTIES

• Acid pKa: 12.442594
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 5.0797477
• LogD (pH = 7.4): 5.079744
• Log P: 5.0797477
• Molar Refractivity: 134.7387 cm^3
• Polarizability: 51.20188 Å^3
• Polar Surface Area: 65.07 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds