methyl 4-{2-[2-(4-methoxyphenyl)ethyl]-6,7-dimethyl-3,9-dioxo-1H,2H,3H,9H-chromeno[2,3-c]pyrrol-1-yl}benzoate

• ChemBase ID: 199093
• Molecular Formular: C30H27NO6
• Molecular Mass: 497.53848
• Monoisotopic Mass: 497.18383759
• SMILES: c12c(C(=O)N(C2c2ccc(C(=O)OC)cc2)CCc2ccc(cc2)OC)oc2c(c1=O)cc(c(c2)C)C
• Canonical SMILES: COc1ccc(cc1)CCN1C(c2ccc(cc2)C(=O)OC)c2c(C1=O)oc1c(c2=O)cc(c(c1)C)C
• InChI: InChI=1S/C30H27NO6/c1-17-15-23-24(16-18(17)2)37-28-25(27(23)32)26(20-7-9-21(10-8-20)30(34)36-4)31(29(28)33)14-13-19-5-11-22(35-3)12-6-19/h5-12,15-16,26H,13-14H2,1-4H3
• InChIKey: SFCLSCIHOGNHML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-{2-[2-(4-methoxyphenyl)ethyl]-6,7-dimethyl-3,9-dioxo-1H,2H,3H,9H-chromeno[2,3-c]pyrrol-1-yl}benzoate
• IUPAC Traditional name: methyl 4-{2-[2-(4-methoxyphenyl)ethyl]-6,7-dimethyl-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-1-yl}benzoate

Database IDs

• PubChem SID: 164255003
• PubChem CID: 3796536

CALCULATED PROPERTIES

• Acid pKa: 12.039581
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 5.2408957
• LogD (pH = 7.4): 5.240886
• Log P: 5.2408957
• Molar Refractivity: 140.3008 cm^3
• Polarizability: 53.10591 Å^3
• Polar Surface Area: 82.14 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds