1-methyl-N-({2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl}methyl)piperidine-2-carboxamide

• ChemBase ID: 502954
• Molecular Formular: C20H22F3N3O2
• Molecular Mass: 393.4027896
• Monoisotopic Mass: 393.16641162
• SMILES: C(c1cc(Oc2c(CNC(=O)C3N(C)CCCC3)cccn2)ccc1)(F)(F)F
• Canonical SMILES: CN1CCCCC1C(=O)NCc1cccnc1Oc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C20H22F3N3O2/c1-26-11-3-2-9-17(26)18(27)25-13-14-6-5-10-24-19(14)28-16-8-4-7-15(12-16)20(21,22)23/h4-8,10,12,17H,2-3,9,11,13H2,1H3,(H,25,27)
• InChIKey: QWZKISBPXLLGBC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-N-({2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl}methyl)piperidine-2-carboxamide
• IUPAC Traditional name: 1-methyl-N-({2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl}methyl)piperidine-2-carboxamide
• Synonyms: 1-methyl-N-({2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl}methyl)-2-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.405709
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.6230165
• LogD (pH = 7.4): 3.265393
• Log P: 3.6266024
• Molar Refractivity: 99.6626 cm^3
• Polarizability: 37.534637 Å^3
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.92
• LOG S: -4.25
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 5