5-[(2,4-dimethoxyphenyl)methyl]-1-(4-ethylphenyl)-5-{[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl}-1,3-diazinane-2,4,6-trione

• ChemBase ID: 185301
• Molecular Formular: C33H36N4O6
• Molecular Mass: 584.66214
• Monoisotopic Mass: 584.26348489
• SMILES: C1(C(=O)N(C(=O)NC1=O)c1ccc(cc1)CC)(Cc1c(cc(cc1)OC)OC)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1
• Canonical SMILES: COc1ccc(c(c1)OC)CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)NC(=O)N(C1=O)c1ccc(cc1)CC
• InChI: InChI=1S/C33H36N4O6/c1-4-21-8-11-25(12-9-21)37-31(40)33(30(39)34-32(37)41,16-23-10-13-26(42-2)15-28(23)43-3)20-35-17-22-14-24(19-35)27-6-5-7-29(38)36(27)18-22/h5-13,15,22,24H,4,14,16-20H2,1-3H3,(H,34,39,41)
• InChIKey: FDXPBVRFVNZVSE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(2,4-dimethoxyphenyl)methyl]-1-(4-ethylphenyl)-5-{[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-11-yl]methyl}-1,3-diazinane-2,4,6-trione
• IUPAC Traditional name: 5-[(2,4-dimethoxyphenyl)methyl]-1-(4-ethylphenyl)-5-{[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-11-yl]methyl}-1,3-diazinane-2,4,6-trione

Database IDs

• PubChem SID: 164241211
• PubChem CID: 16396248

CALCULATED PROPERTIES

• Acid pKa: 7.7778964
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -0.009284407
• LogD (pH = 7.4): 1.3524932
• Log P: 1.7486861
• Molar Refractivity: 162.7256 cm^3
• Polarizability: 61.700005 Å^3
• Polar Surface Area: 108.49 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds