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

• ChemBase ID: 182517
• Molecular Formular: C28H34N4O7
• Molecular Mass: 538.59216
• Monoisotopic Mass: 538.24274945
• SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(Cc1c(c(c(cc1)OC)OC)OC)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1
• Canonical SMILES: COc1ccc(c(c1OC)OC)CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)N(C)C(=O)N(C1=O)C
• InChI: InChI=1S/C28H34N4O7/c1-29-25(34)28(26(35)30(2)27(29)36,12-18-9-10-21(37-3)24(39-5)23(18)38-4)16-31-13-17-11-19(15-31)20-7-6-8-22(33)32(20)14-17/h6-10,17,19H,11-16H2,1-5H3
• InChIKey: YSIUGLOPEBEYLR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164238427
• PubChem CID: 1753742

CALCULATED PROPERTIES

• Lipinski's Rule of Five: false
• H Acceptors: 8
• H Donor: 0
• LogD (pH = 5.5): -2.6123493
• LogD (pH = 7.4): -1.2008594
• Log P: 0.7216687
• Molar Refractivity: 144.6657 cm^3
• Polarizability: 54.782803 Å^3
• Polar Surface Area: 108.93 Å^2
• Rotatable Bonds: 7

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds