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

• ChemBase ID: 202028
• Molecular Formular: C29H27NO6
• Molecular Mass: 485.52778
• Monoisotopic Mass: 485.18383759
• SMILES: c12c(C(=O)N(C1c1cc(c(cc1)OC)OC)CCc1ccc(cc1)OC)oc1c(c2=O)cc(cc1)C
• Canonical SMILES: COc1ccc(cc1)CCN1C(=O)c2c(C1c1ccc(c(c1)OC)OC)c(=O)c1c(o2)ccc(c1)C
• InChI: InChI=1S/C29H27NO6/c1-17-5-11-22-21(15-17)27(31)25-26(19-8-12-23(34-3)24(16-19)35-4)30(29(32)28(25)36-22)14-13-18-6-9-20(33-2)10-7-18/h5-12,15-16,26H,13-14H2,1-4H3
• InChIKey: VBONPTUYZYONTG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164257938
• PubChem CID: 3841032

CALCULATED PROPERTIES

• Acid pKa: 12.215623
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 4.4086547
• LogD (pH = 7.4): 4.4086485
• Log P: 4.408655
• Molar Refractivity: 136.1607 cm^3
• Polarizability: 51.958763 Å^3
• Polar Surface Area: 74.3 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds