4-[2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]piperazin-2-one

• ChemBase ID: 219620
• Molecular Formular: C18H20N2O6
• Molecular Mass: 360.3612
• Monoisotopic Mass: 360.13213637
• SMILES: c1(c(c2c(oc1=O)cc(cc2OC)OC)C)CC(=O)N1CC(=O)NCC1
• Canonical SMILES: COc1cc(OC)cc2c1c(C)c(c(=O)o2)CC(=O)N1CCNC(=O)C1
• InChI: InChI=1S/C18H20N2O6/c1-10-12(8-16(22)20-5-4-19-15(21)9-20)18(23)26-14-7-11(24-2)6-13(25-3)17(10)14/h6-7H,4-5,8-9H2,1-3H3,(H,19,21)
• InChIKey: OMCCSZGBCIPULK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]piperazin-2-one
• IUPAC Traditional name: 4-[2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]piperazin-2-one

Database IDs

• PubChem SID: 164275530
• PubChem CID: 16409515

CALCULATED PROPERTIES

• Acid pKa: 13.28191
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.3491096
• LogD (pH = 7.4): -0.3491101
• Log P: -0.3491096
• Molar Refractivity: 91.8306 cm^3
• Polarizability: 35.4114 Å^3
• Polar Surface Area: 94.17 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds