(1S,9R)-11-[2-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

• ChemBase ID: 216423
• Molecular Formular: C25H26N2O5
• Molecular Mass: 434.48434
• Monoisotopic Mass: 434.18417194
• SMILES: n12c([C@@H]3CN(C(=O)Cc4c(=O)oc5c(c4C)ccc(c5C)OC)C[C@H](C2)C3)cccc1=O
• Canonical SMILES: COc1ccc2c(c1C)oc(=O)c(c2C)CC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
• InChI: InChI=1S/C25H26N2O5/c1-14-18-7-8-21(31-3)15(2)24(18)32-25(30)19(14)10-23(29)26-11-16-9-17(13-26)20-5-4-6-22(28)27(20)12-16/h4-8,16-17H,9-13H2,1-3H3
• InChIKey: SVIHOCZSGOJFBC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,9R)-11-[2-(7-methoxy-4,8-dimethyl-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-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one

Database IDs

• PubChem SID: 164272333
• PubChem CID: 16406765

CALCULATED PROPERTIES

• Acid pKa: 14.744293
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.5118157
• LogD (pH = 7.4): 1.5118161
• Log P: 1.5118161
• Molar Refractivity: 121.809 cm^3
• Polarizability: 45.532043 Å^3
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds