N-(pyridin-3-ylmethyl)-1-[1-(3,3,3-trifluoropropanoyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 438238
• Molecular Formular: C20H27F3N4O2
• Molecular Mass: 412.4491896
• Monoisotopic Mass: 412.20861078
• SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3cnccc3)CCC2)CC1)CC(F)(F)F
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)CC(F)(F)F)NCc1cccnc1
• InChI: InChI=1S/C20H27F3N4O2/c21-20(22,23)11-18(28)26-9-5-17(6-10-26)27-8-2-4-16(14-27)19(29)25-13-15-3-1-7-24-12-15/h1,3,7,12,16-17H,2,4-6,8-11,13-14H2,(H,25,29)
• InChIKey: XCCPAXATDYYEQS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(pyridin-3-ylmethyl)-1-[1-(3,3,3-trifluoropropanoyl)piperidin-4-yl]piperidine-3-carboxamide
• IUPAC Traditional name: N-(pyridin-3-ylmethyl)-1-[1-(3,3,3-trifluoropropanoyl)piperidin-4-yl]piperidine-3-carboxamide
• Synonyms: N-(pyridin-3-ylmethyl)-1'-(3,3,3-trifluoropropanoyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.886853
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.78886
• LogD (pH = 7.4): -1.4394257
• Log P: 0.4835079
• Molar Refractivity: 102.6723 cm^3
• Polarizability: 38.82366 Å^3
• Polar Surface Area: 65.54 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: 1.19
• LOG S: -1.92
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 5