5-[(4-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)-5-{[(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: 185489
• Molecular Formular: C32H34N4O6
• Molecular Mass: 570.63556
• Monoisotopic Mass: 570.24783483
• 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)OCC
• Canonical SMILES: CCOc1ccc(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/C32H34N4O6/c1-3-42-26-11-7-21(8-12-26)16-32(20-34-17-22-15-23(19-34)27-5-4-6-28(37)35(27)18-22)29(38)33-31(40)36(30(32)39)24-9-13-25(41-2)14-10-24/h4-14,22-23H,3,15-20H2,1-2H3,(H,33,38,40)/t22-,23?,32?/m1/s1
• InChIKey: WUCQSDAIZQCWAB-JZQTUWNJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(4-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)-5-{[(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-[(4-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)-5-{[(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: 164241399
• PubChem CID: 16421819

CALCULATED PROPERTIES

• Acid pKa: 7.7849336
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -0.6763194
• LogD (pH = 7.4): 0.5705246
• Log P: 1.0158206
• Molar Refractivity: 157.832 cm^3
• Polarizability: 59.93843 Å^3
• Polar Surface Area: 108.49 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: 2 Conformers 5:4
• Classification: Derivatives & analogs of Natural Compounds