ethyl 3-[(2,4-difluorophenyl)methyl]-1-(2,4-dimethoxybenzoyl)piperidine-3-carboxylate

• ChemBase ID: 500496
• Molecular Formular: C24H27F2NO5
• Molecular Mass: 447.4716864
• Monoisotopic Mass: 447.18572941
• SMILES: C1(CN(C(=O)c2c(cc(cc2)OC)OC)CCC1)(C(=O)OCC)Cc1c(cc(cc1)F)F
• Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1ccc(cc1OC)OC)Cc1ccc(cc1F)F
• InChI: InChI=1S/C24H27F2NO5/c1-4-32-23(29)24(14-16-6-7-17(25)12-20(16)26)10-5-11-27(15-24)22(28)19-9-8-18(30-2)13-21(19)31-3/h6-9,12-13H,4-5,10-11,14-15H2,1-3H3
• InChIKey: ODDAAHDHDRKXAP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 3-[(2,4-difluorophenyl)methyl]-1-(2,4-dimethoxybenzoyl)piperidine-3-carboxylate
• IUPAC Traditional name: ethyl 3-[(2,4-difluorophenyl)methyl]-1-(2,4-dimethoxybenzoyl)piperidine-3-carboxylate
• Synonyms: ethyl 3-(2,4-difluorobenzyl)-1-(2,4-dimethoxybenzoyl)-3-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.1074066
• LogD (pH = 7.4): 4.1074066
• Log P: 4.1074066
• Molar Refractivity: 115.2316 cm^3
• Polarizability: 43.82922 Å^3
• Polar Surface Area: 65.07 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.79
• LOG S: -3.86
• Polar Surface Area: 65.07 Å^2
• Rotatable Bonds: 4