1-{2-[(2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetyl}piperidine-3-carboxylic acid

• ChemBase ID: 218467
• Molecular Formular: C23H21NO6
• Molecular Mass: 407.41594
• Monoisotopic Mass: 407.1368874
• SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)N1CC(C(=O)O)CCC1)cc2)c1ccccc1
• Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)COc1ccc2c(c1)oc(=O)cc2c1ccccc1
• InChI: InChI=1S/C23H21NO6/c25-21(24-10-4-7-16(13-24)23(27)28)14-29-17-8-9-18-19(15-5-2-1-3-6-15)12-22(26)30-20(18)11-17/h1-3,5-6,8-9,11-12,16H,4,7,10,13-14H2,(H,27,28)
• InChIKey: AERPIHMEUNXTLY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[(2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetyl}piperidine-3-carboxylic acid
• IUPAC Traditional name: 1-{2-[(2-oxo-4-phenylchromen-7-yl)oxy]acetyl}piperidine-3-carboxylic acid

Database IDs

• PubChem SID: 164274377
• PubChem CID: 16408429

CALCULATED PROPERTIES

• Acid pKa: 3.7832627
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.68793535
• LogD (pH = 7.4): -0.8636911
• Log P: 2.406298
• Molar Refractivity: 117.4926 cm^3
• Polarizability: 41.716103 Å^3
• Polar Surface Area: 93.14 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds