N-{1-[1-(2,4-difluorophenyl)-5-methyl-1H-pyrazol-4-yl]ethyl}-1-(pyridin-3-ylmethyl)piperidin-4-amine

• ChemBase ID: 683317
• Molecular Formular: C23H27F2N5
• Molecular Mass: 411.4907864
• Monoisotopic Mass: 411.22345233
• SMILES: n1(c(c(cn1)C(NC1CCN(Cc2cnccc2)CC1)C)C)c1c(cc(cc1)F)F
• Canonical SMILES: Fc1ccc(c(c1)F)n1ncc(c1C)C(NC1CCN(CC1)Cc1cccnc1)C
• InChI: InChI=1S/C23H27F2N5/c1-16(21-14-27-30(17(21)2)23-6-5-19(24)12-22(23)25)28-20-7-10-29(11-8-20)15-18-4-3-9-26-13-18/h3-6,9,12-14,16,20,28H,7-8,10-11,15H2,1-2H3
• InChIKey: WBSNAPFTWCMSEO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{1-[1-(2,4-difluorophenyl)-5-methyl-1H-pyrazol-4-yl]ethyl}-1-(pyridin-3-ylmethyl)piperidin-4-amine
• IUPAC Traditional name: N-{1-[1-(2,4-difluorophenyl)-5-methylpyrazol-4-yl]ethyl}-1-(pyridin-3-ylmethyl)piperidin-4-amine
• Synonyms: N-{1-[1-(2,4-difluorophenyl)-5-methyl-1H-pyrazol-4-yl]ethyl}-1-(3-pyridinylmethyl)-4-piperidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.2997134
• LogD (pH = 7.4): 0.8560854
• Log P: 3.05256
• Molar Refractivity: 115.5758 cm^3
• Polarizability: 44.22124 Å^3
• Polar Surface Area: 45.98 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.99
• LOG S: -4.3
• Polar Surface Area: 45.98 Å^2
• Rotatable Bonds: 6