(1S,9R)-11-[2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

• ChemBase ID: 216489
• Molecular Formular: C25H26N2O6
• Molecular Mass: 450.48374
• Monoisotopic Mass: 450.17908656
• SMILES: n12c([C@@H]3CN(C(=O)Cc4c(c5c(oc4=O)cc(cc5OC)OC)C)C[C@H](C2)C3)cccc1=O
• Canonical SMILES: COc1cc(OC)c2c(c1)oc(=O)c(c2C)CC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
• InChI: InChI=1S/C25H26N2O6/c1-14-18(25(30)33-21-9-17(31-2)8-20(32-3)24(14)21)10-23(29)26-11-15-7-16(13-26)19-5-4-6-22(28)27(19)12-15/h4-6,8-9,15-16H,7,10-13H2,1-3H3
• InChIKey: BATXDKWSIHEAPU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,9R)-11-[2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one
• IUPAC Traditional name: (1S,9R)-11-[2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one

Database IDs

• PubChem SID: 164272399
• PubChem CID: 16406805

CALCULATED PROPERTIES

• Acid pKa: 14.65372
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.84072304
• LogD (pH = 7.4): 0.84072345
• Log P: 0.84072345
• Molar Refractivity: 123.231 cm^3
• Polarizability: 46.307117 Å^3
• Polar Surface Area: 85.38 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds