ethyl 4-{3-[3-(trifluoromethyl)benzoyl]piperidin-1-yl}piperidine-1-carboxylate

• ChemBase ID: 352881
• Molecular Formular: C21H27F3N2O3
• Molecular Mass: 412.4458896
• Monoisotopic Mass: 412.19737739
• SMILES: C(c1cc(C(=O)C2CN(C3CCN(C(=O)OCC)CC3)CCC2)ccc1)(F)(F)F
• Canonical SMILES: CCOC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)c1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C21H27F3N2O3/c1-2-29-20(28)25-11-8-18(9-12-25)26-10-4-6-16(14-26)19(27)15-5-3-7-17(13-15)21(22,23)24/h3,5,7,13,16,18H,2,4,6,8-12,14H2,1H3
• InChIKey: XJOSBRGTBLUHIL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 4-{3-[3-(trifluoromethyl)benzoyl]piperidin-1-yl}piperidine-1-carboxylate
• IUPAC Traditional name: ethyl 4-{3-[3-(trifluoromethyl)benzoyl]piperidin-1-yl}piperidine-1-carboxylate
• Synonyms: ethyl 3-[3-(trifluoromethyl)benzoyl]-1,4'-bipiperidine-1'-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.359762
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.4994607
• LogD (pH = 7.4): 2.265662
• Log P: 3.2810748
• Molar Refractivity: 104.1013 cm^3
• Polarizability: 39.215046 Å^3
• Polar Surface Area: 49.85 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: 4.16
• LOG S: -5.39
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 3