4-methoxy-N-(4-{8-methoxy-12-methyl-4,6-dioxa-12-azatricyclo[7.5.0.03,7]tetradeca-1,3(7),8,10-tetraene-11-carbonyl}phenyl)benzamide

• ChemBase ID: 224158
• Molecular Formular: C28H26N2O6
• Molecular Mass: 486.51584
• Monoisotopic Mass: 486.17908656
• SMILES: C1(=Cc2c(c3c(cc2CCN1C)OCO3)OC)C(=O)c1ccc(NC(=O)c2ccc(cc2)OC)cc1
• Canonical SMILES: COc1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)C1=Cc2c(CCN1C)cc1c(c2OC)OCO1
• InChI: InChI=1S/C28H26N2O6/c1-30-13-12-19-14-24-27(36-16-35-24)26(34-3)22(19)15-23(30)25(31)17-4-8-20(9-5-17)29-28(32)18-6-10-21(33-2)11-7-18/h4-11,14-15H,12-13,16H2,1-3H3,(H,29,32)
• InChIKey: CJBBZMZTPKBAKU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methoxy-N-(4-{8-methoxy-12-methyl-4,6-dioxa-12-azatricyclo[7.5.0.0^3,^7]tetradeca-1,3(7),8,10-tetraene-11-carbonyl}phenyl)benzamide
• IUPAC Traditional name: 4-methoxy-N-(4-{8-methoxy-12-methyl-4,6-dioxa-12-azatricyclo[7.5.0.0^3,^7]tetradeca-1,3(7),8,10-tetraene-11-carbonyl}phenyl)benzamide

Database IDs

• PubChem SID: 164280068
• PubChem CID: 51052144

CALCULATED PROPERTIES

• Acid pKa: 11.569544
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 3.9848363
• LogD (pH = 7.4): 3.9896889
• Log P: 3.9897792
• Molar Refractivity: 138.1076 cm^3
• Polarizability: 51.299446 Å^3
• Polar Surface Area: 86.33 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds