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

• ChemBase ID: 185437
• Molecular Formular: C31H32N4O6
• Molecular Mass: 556.60898
• Monoisotopic Mass: 556.23218476
• SMILES: C1(C(=O)N(C(=O)NC1=O)c1ccccc1)(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)c1ccccc1
• InChI: InChI=1S/C31H32N4O6/c1-40-24-12-11-21(26(14-24)41-2)15-31(28(37)32-30(39)35(29(31)38)23-7-4-3-5-8-23)19-33-16-20-13-22(18-33)25-9-6-10-27(36)34(25)17-20/h3-12,14,20,22H,13,15-19H2,1-2H3,(H,32,37,39)
• InChIKey: VTWNVXCBJKJFPN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164241347
• PubChem CID: 16396288

CALCULATED PROPERTIES

• Acid pKa: 7.776824
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -0.9634717
• LogD (pH = 7.4): 0.4034133
• Log P: 0.7963781
• Molar Refractivity: 153.0834 cm^3
• Polarizability: 58.10251 Å^3
• Polar Surface Area: 108.49 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Diastereomer, Tautomers
• Classification: Derivatives & analogs of Natural Compounds