1-(2-ethoxyphenyl)-5-{[({4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}methyl)amino]methylidene}-1,3-diazinane-2,4,6-trione

• ChemBase ID: 198393
• Molecular Formular: C26H28N4O7
• Molecular Mass: 508.52312
• Monoisotopic Mass: 508.19579926
• SMILES: N1(C(=O)NC(=O)C(=CNCC2c3c(c4c(cc3CCN2C)OCO4)OC)C1=O)c1c(OCC)cccc1
• Canonical SMILES: CCOc1ccccc1N1C(=O)NC(=O)C(=CNCC2N(C)CCc3c2c(OC)c2c(c3)OCO2)C1=O
• InChI: InChI=1S/C26H28N4O7/c1-4-35-19-8-6-5-7-17(19)30-25(32)16(24(31)28-26(30)33)12-27-13-18-21-15(9-10-29(18)2)11-20-22(23(21)34-3)37-14-36-20/h5-8,11-12,18,27H,4,9-10,13-14H2,1-3H3,(H,28,31,33)
• InChIKey: PGLHXFXJQPUQPY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-ethoxyphenyl)-5-{[({4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}methyl)amino]methylidene}-1,3-diazinane-2,4,6-trione
• IUPAC Traditional name: 1-(2-ethoxyphenyl)-5-{[({4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}methyl)amino]methylidene}-1,3-diazinane-2,4,6-trione

Database IDs

• PubChem SID: 164254303
• PubChem CID: 6805844

CALCULATED PROPERTIES

• Acid pKa: 7.606009
• H Acceptors: 9
• H Donor: 2
• LogD (pH = 5.5): 0.4267004
• LogD (pH = 7.4): 1.4333695
• Log P: 1.4401937
• Molar Refractivity: 132.4902 cm^3
• Polarizability: 51.118896 Å^3
• Polar Surface Area: 118.67 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Z/E Isomers
• Classification: Derivatives & analogs of Natural Compounds