1-{2-[(4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}piperidine-4-carboxamide

• ChemBase ID: 206928
• Molecular Formular: C20H24N2O5
• Molecular Mass: 372.41496
• Monoisotopic Mass: 372.16852188
• SMILES: c12c(c(cc(=O)o1)CC)ccc(c2C)OCC(=O)N1CCC(C(=O)N)CC1
• Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2C)OCC(=O)N1CCC(CC1)C(=O)N
• InChI: InChI=1S/C20H24N2O5/c1-3-13-10-18(24)27-19-12(2)16(5-4-15(13)19)26-11-17(23)22-8-6-14(7-9-22)20(21)25/h4-5,10,14H,3,6-9,11H2,1-2H3,(H2,21,25)
• InChIKey: UDAKMAZWEMRFFL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[(4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}piperidine-4-carboxamide
• IUPAC Traditional name: 1-{2-[(4-ethyl-8-methyl-2-oxochromen-7-yl)oxy]acetyl}piperidine-4-carboxamide

Database IDs

• PubChem SID: 164262838
• PubChem CID: 1777597

CALCULATED PROPERTIES

• LogD (pH = 5.5): 1.2676336
• LogD (pH = 7.4): 1.2676339
• Log P: 1.2676339
• Molar Refractivity: 99.8403 cm^3
• Polarizability: 38.285522 Å^3
• Polar Surface Area: 98.93 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 15.686617
• H Acceptors: 4
• H Donor: 1

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds