(8R)-6-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

• ChemBase ID: 198329
• Molecular Formular: C31H31N3O6
• Molecular Mass: 541.59434
• Monoisotopic Mass: 541.22128573
• SMILES: N12C(c3c(C[C@@H]1C(=O)N(CC2=O)Cc1c(OC)cccc1)c1c([nH]3)cccc1)c1cc(c(c(c1)OC)OC)OC
• Canonical SMILES: COc1cc(cc(c1OC)OC)C1N2C(=O)CN(C(=O)[C@H]2Cc2c1[nH]c1c2cccc1)Cc1ccccc1OC
• InChI: InChI=1S/C31H31N3O6/c1-37-24-12-8-5-9-18(24)16-33-17-27(35)34-23(31(33)36)15-21-20-10-6-7-11-22(20)32-28(21)29(34)19-13-25(38-2)30(40-4)26(14-19)39-3/h5-14,23,29,32H,15-17H2,1-4H3/t23-,29?/m1/s1
• InChIKey: GXGWFEKJRLBOAL-WIZGVZBGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8R)-6-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-4,7-dione
• IUPAC Traditional name: (8R)-6-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-4,7-dione

Database IDs

• PubChem SID: 164254239
• PubChem CID: 16399158

CALCULATED PROPERTIES

• Acid pKa: 15.169863
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.109895
• LogD (pH = 7.4): 3.109895
• Log P: 3.109895
• Molar Refractivity: 148.7801 cm^3
• Polarizability: 58.62864 Å^3
• Polar Surface Area: 93.33 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds