ethyl 3-[(2,4-difluorophenyl)methyl]-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidine-3-carboxylate

• ChemBase ID: 548907
• Molecular Formular: C22H25F2NO4S
• Molecular Mass: 437.5000064
• Monoisotopic Mass: 437.14723573
• SMILES: C1(CN(C(=O)c2sc(cc2)COC)CCC1)(C(=O)OCC)Cc1c(cc(cc1)F)F
• Canonical SMILES: COCc1ccc(s1)C(=O)N1CCCC(C1)(Cc1ccc(cc1F)F)C(=O)OCC
• InChI: InChI=1S/C22H25F2NO4S/c1-3-29-21(27)22(12-15-5-6-16(23)11-18(15)24)9-4-10-25(14-22)20(26)19-8-7-17(30-19)13-28-2/h5-8,11H,3-4,9-10,12-14H2,1-2H3
• InChIKey: PRRNULGONNAGJG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 3-[(2,4-difluorophenyl)methyl]-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidine-3-carboxylate
• IUPAC Traditional name: ethyl 3-[(2,4-difluorophenyl)methyl]-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidine-3-carboxylate
• Synonyms: ethyl 3-(2,4-difluorobenzyl)-1-{[5-(methoxymethyl)-2-thienyl]carbonyl}-3-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 4.343847
• LogD (pH = 7.4): 4.343847
• Log P: 4.343847
• Molar Refractivity: 110.5463 cm^3
• Polarizability: 41.881004 Å^3
• Polar Surface Area: 55.84 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.1
• LOG S: -4.07
• Polar Surface Area: 55.84 Å^2
• Rotatable Bonds: 5