1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-5-{[(1S,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: 186878
• Molecular Formular: C31H32N4O6
• Molecular Mass: 556.60898
• Monoisotopic Mass: 556.23218476
• SMILES: C1(C(=O)N(C(=O)NC1=O)c1ccc(cc1)OC)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)NC(=O)N(C1=O)c1ccc(cc1)OC
• InChI: InChI=1S/C31H32N4O6/c1-40-24-10-6-20(7-11-24)15-31(19-33-16-21-14-22(18-33)26-4-3-5-27(36)34(26)17-21)28(37)32-30(39)35(29(31)38)23-8-12-25(41-2)13-9-23/h3-13,21-22H,14-19H2,1-2H3,(H,32,37,39)/t21-,22?,31?/m1/s1
• InChIKey: CZHXWJUFFYDJKV-HPSUTQCSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-5-{[(1S,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: 1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-5-{[(1S,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: 164242788
• PubChem CID: 16396682

CALCULATED PROPERTIES

• Acid pKa: 7.7849574
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.033384
• LogD (pH = 7.4): 0.21290138
• Log P: 0.65837455
• Molar Refractivity: 153.0834 cm^3
• Polarizability: 58.101612 Å^3
• Polar Surface Area: 108.49 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: 2 Conformers 4:3
• Classification: Derivatives & analogs of Natural Compounds