N-{2,8-dioxo-3,9-diazatricyclo[8.4.0.03,7]tetradeca-1(10),11,13-trien-13-yl}-2,6-dimethoxybenzamide

• ChemBase ID: 227803
• Molecular Formular: C21H21N3O5
• Molecular Mass: 395.40854
• Monoisotopic Mass: 395.14812079
• SMILES: C1(=O)N2C(C(=O)Nc3c1cc(NC(=O)c1c(OC)cccc1OC)cc3)CCC2
• Canonical SMILES: COc1cccc(c1C(=O)Nc1ccc2c(c1)C(=O)N1CCCC1C(=O)N2)OC
• InChI: InChI=1S/C21H21N3O5/c1-28-16-6-3-7-17(29-2)18(16)20(26)22-12-8-9-14-13(11-12)21(27)24-10-4-5-15(24)19(25)23-14/h3,6-9,11,15H,4-5,10H2,1-2H3,(H,22,26)(H,23,25)
• InChIKey: TTYMAVKVNYSUIP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2,8-dioxo-3,9-diazatricyclo[8.4.0.0^3,^7]tetradeca-1(10),11,13-trien-13-yl}-2,6-dimethoxybenzamide
• IUPAC Traditional name: N-{2,8-dioxo-3,9-diazatricyclo[8.4.0.0^3,^7]tetradeca-1(10),11,13-trien-13-yl}-2,6-dimethoxybenzamide

Database IDs

• PubChem SID: 164283713
• PubChem CID: 71754923

CALCULATED PROPERTIES

• Acid pKa: 9.936453
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.2545586
• LogD (pH = 7.4): 2.2533755
• Log P: 2.2545736
• Molar Refractivity: 108.9799 cm^3
• Polarizability: 39.81263 Å^3
• Polar Surface Area: 96.97 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds