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

• ChemBase ID: 763707
• Molecular Formular: C20H26F2N4
• Molecular Mass: 360.4440464
• Monoisotopic Mass: 360.21255329
• SMILES: c1(ncc(CN2CC(CCc3cc(c(cc3)F)F)CCC2)cn1)NCC
• Canonical SMILES: CCNc1ncc(cn1)CN1CCCC(C1)CCc1ccc(c(c1)F)F
• InChI: InChI=1S/C20H26F2N4/c1-2-23-20-24-11-17(12-25-20)14-26-9-3-4-16(13-26)6-5-15-7-8-18(21)19(22)10-15/h7-8,10-12,16H,2-6,9,13-14H2,1H3,(H,23,24,25)
• InChIKey: PLXDONNNGXECHV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-({3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl}methyl)-N-ethylpyrimidin-2-amine
• IUPAC Traditional name: 5-({3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl}methyl)-N-ethylpyrimidin-2-amine
• Synonyms: 5-({3-[2-(3,4-difluorophenyl)ethyl]-1-piperidinyl}methyl)-N-ethyl-2-pyrimidinamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.007002
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2048993
• LogD (pH = 7.4): 2.9663048
• Log P: 4.0231886
• Molar Refractivity: 102.4968 cm^3
• Polarizability: 37.72572 Å^3
• Polar Surface Area: 41.05 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.77
• LOG S: -4.04
• Polar Surface Area: 41.05 Å^2
• Rotatable Bonds: 7