ethyl 1-(2-fluorobenzenesulfonyl)-4-{[3-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate

• ChemBase ID: 851544
• Molecular Formular: C22H23F4NO4S
• Molecular Mass: 473.4809328
• Monoisotopic Mass: 473.1283921
• SMILES: S(=O)(=O)(c1c(F)cccc1)N1CCC(C(=O)OCC)(Cc2cc(C(F)(F)F)ccc2)CC1
• Canonical SMILES: CCOC(=O)C1(CCN(CC1)S(=O)(=O)c1ccccc1F)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C22H23F4NO4S/c1-2-31-20(28)21(15-16-6-5-7-17(14-16)22(24,25)26)10-12-27(13-11-21)32(29,30)19-9-4-3-8-18(19)23/h3-9,14H,2,10-13,15H2,1H3
• InChIKey: OFYUXFNSEJHGMI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-(2-fluorobenzenesulfonyl)-4-{[3-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate
• IUPAC Traditional name: ethyl 1-(2-fluorobenzenesulfonyl)-4-{[3-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate
• Synonyms: ethyl 1-[(2-fluorophenyl)sulfonyl]-4-[3-(trifluoromethyl)benzyl]-4-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 4.7573786
• LogD (pH = 7.4): 4.7573786
• Log P: 4.7573786
• Molar Refractivity: 111.296 cm^3
• Polarizability: 42.68946 Å^3
• Polar Surface Area: 63.68 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 5.03
• LOG S: -4.7
• Polar Surface Area: 63.68 Å^2
• Rotatable Bonds: 4