1-[2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]piperidine-4-carboxylic acid

• ChemBase ID: 200069
• Molecular Formular: C19H21NO6
• Molecular Mass: 359.37314
• Monoisotopic Mass: 359.1368874
• SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC)CC(=O)N1CCC(C(=O)O)CC1
• Canonical SMILES: COc1ccc2c(c1)oc(=O)c(c2C)CC(=O)N1CCC(CC1)C(=O)O
• InChI: InChI=1S/C19H21NO6/c1-11-14-4-3-13(25-2)9-16(14)26-19(24)15(11)10-17(21)20-7-5-12(6-8-20)18(22)23/h3-4,9,12H,5-8,10H2,1-2H3,(H,22,23)
• InChIKey: SKYGFKMCQXTIJC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]piperidine-4-carboxylic acid
• IUPAC Traditional name: 1-[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]piperidine-4-carboxylic acid

Database IDs

• PubChem SID: 164255979
• PubChem CID: 1804895

CALCULATED PROPERTIES

• Acid pKa: 3.8617165
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.4841385
• LogD (pH = 7.4): -2.0744705
• Log P: 1.1584805
• Molar Refractivity: 92.9148 cm^3
• Polarizability: 35.854683 Å^3
• Polar Surface Area: 93.14 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds