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

• ChemBase ID: 841749
• Molecular Formular: C21H23F2NO4
• Molecular Mass: 391.4084264
• Monoisotopic Mass: 391.15951466
• SMILES: c1(C(=O)N2CC(C(=O)OCC)(Cc3c(cc(cc3)F)F)CCC2)c(occ1)C
• Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1ccoc1C)Cc1ccc(cc1F)F
• InChI: InChI=1S/C21H23F2NO4/c1-3-27-20(26)21(12-15-5-6-16(22)11-18(15)23)8-4-9-24(13-21)19(25)17-7-10-28-14(17)2/h5-7,10-11H,3-4,8-9,12-13H2,1-2H3
• InChIKey: YWGPPCSGASADFH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.7625558
• LogD (pH = 7.4): 3.762556
• Log P: 3.762556
• Molar Refractivity: 99.9683 cm^3
• Polarizability: 37.45834 Å^3
• Polar Surface Area: 59.75 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.22
• LOG S: -3.56
• Polar Surface Area: 59.75 Å^2
• Rotatable Bonds: 4