[(1,3-dimethyl-1H-pyrazol-4-yl)methyl][2-(2-fluorophenyl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]ethyl]methylamine

• ChemBase ID: 492786
• Molecular Formular: C26H34FN5
• Molecular Mass: 435.5800632
• Monoisotopic Mass: 435.27982433
• SMILES: c1(c(nn(c1)C)C)CN(C(Cc1c(F)cccc1)C1CCN(Cc2cnccc2)CC1)C
• Canonical SMILES: Cn1cc(c(n1)C)CN(C(C1CCN(CC1)Cc1cccnc1)Cc1ccccc1F)C
• InChI: InChI=1S/C26H34FN5/c1-20-24(19-31(3)29-20)18-30(2)26(15-23-8-4-5-9-25(23)27)22-10-13-32(14-11-22)17-21-7-6-12-28-16-21/h4-9,12,16,19,22,26H,10-11,13-15,17-18H2,1-3H3
• InChIKey: QTJYPFIHXFPFBY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1,3-dimethyl-1H-pyrazol-4-yl)methyl][2-(2-fluorophenyl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]ethyl]methylamine
• IUPAC Traditional name: [(1,3-dimethylpyrazol-4-yl)methyl][2-(2-fluorophenyl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]ethyl]methylamine
• Synonyms: N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-fluorophenyl)-N-methyl-1-[1-(3-pyridinylmethyl)-4-piperidinyl]ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.5449212
• LogD (pH = 7.4): 0.57332355
• Log P: 3.6836836
• Molar Refractivity: 140.0746 cm^3
• Polarizability: 49.25921 Å^3
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.29
• LOG S: -3.21
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 8