1-[2-(7,8-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]piperidine-4-carboxamide

• ChemBase ID: 206048
• Molecular Formular: C20H24N2O6
• Molecular Mass: 388.41436
• Monoisotopic Mass: 388.1634365
• SMILES: c1(c(=O)oc2c(c1C)ccc(c2OC)OC)CC(=O)N1CCC(C(=O)N)CC1
• Canonical SMILES: COc1c(OC)ccc2c1oc(=O)c(c2C)CC(=O)N1CCC(CC1)C(=O)N
• InChI: InChI=1S/C20H24N2O6/c1-11-13-4-5-15(26-2)18(27-3)17(13)28-20(25)14(11)10-16(23)22-8-6-12(7-9-22)19(21)24/h4-5,12H,6-10H2,1-3H3,(H2,21,24)
• InChIKey: RUTLJKSGNVVSCY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(7,8-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-[2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]piperidine-4-carboxamide

Database IDs

• PubChem SID: 164261958
• PubChem CID: 1806579

CALCULATED PROPERTIES

• Acid pKa: 14.6944
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.19386615
• LogD (pH = 7.4): 0.1938666
• Log P: 0.19386663
• Molar Refractivity: 101.2002 cm^3
• Polarizability: 39.07201 Å^3
• Polar Surface Area: 108.16 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds