ethyl 3-[(2-fluorophenyl)methyl]-1-(5-methyl-1,2-oxazole-3-carbonyl)piperidine-3-carboxylate

• ChemBase ID: 489156
• Molecular Formular: C20H23FN2O4
• Molecular Mass: 374.4060232
• Monoisotopic Mass: 374.16418545
• SMILES: c1(C(=O)N2CC(C(=O)OCC)(Cc3c(F)cccc3)CCC2)noc(c1)C
• Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1noc(c1)C)Cc1ccccc1F
• InChI: InChI=1S/C20H23FN2O4/c1-3-26-19(25)20(12-15-7-4-5-8-16(15)21)9-6-10-23(13-20)18(24)17-11-14(2)27-22-17/h4-5,7-8,11H,3,6,9-10,12-13H2,1-2H3
• InChIKey: AQQHGMZBEGOMHW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 3-[(2-fluorophenyl)methyl]-1-(5-methyl-1,2-oxazole-3-carbonyl)piperidine-3-carboxylate
• IUPAC Traditional name: ethyl 3-[(2-fluorophenyl)methyl]-1-(5-methyl-1,2-oxazole-3-carbonyl)piperidine-3-carboxylate
• Synonyms: ethyl 3-(2-fluorobenzyl)-1-[(5-methyl-3-isoxazolyl)carbonyl]-3-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.2300043
• LogD (pH = 7.4): 3.2300043
• Log P: 3.2300043
• Molar Refractivity: 98.3085 cm^3
• Polarizability: 36.873787 Å^3
• Polar Surface Area: 72.64 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.17
• LOG S: -3.59
• Polar Surface Area: 72.64 Å^2
• Rotatable Bonds: 4