5-({3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl}methyl)-N-(propan-2-yl)pyrimidin-2-amine

• ChemBase ID: 826501
• Molecular Formular: C21H29FN4
• Molecular Mass: 356.4801632
• Monoisotopic Mass: 356.23762517
• SMILES: c1(ncc(CN2CC(CCc3c(F)cccc3)CCC2)cn1)NC(C)C
• Canonical SMILES: CC(Nc1ncc(cn1)CN1CCCC(C1)CCc1ccccc1F)C
• InChI: InChI=1S/C21H29FN4/c1-16(2)25-21-23-12-18(13-24-21)15-26-11-5-6-17(14-26)9-10-19-7-3-4-8-20(19)22/h3-4,7-8,12-13,16-17H,5-6,9-11,14-15H2,1-2H3,(H,23,24,25)
• InChIKey: RMGHADKKDSYUSQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-({3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl}methyl)-N-(propan-2-yl)pyrimidin-2-amine
• IUPAC Traditional name: 5-({3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl}methyl)-N-isopropylpyrimidin-2-amine
• Synonyms: 5-({3-[2-(2-fluorophenyl)ethyl]-1-piperidinyl}methyl)-N-isopropyl-2-pyrimidinamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.503524
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.529263
• LogD (pH = 7.4): 3.2969809
• Log P: 4.2970614
• Molar Refractivity: 106.6992 cm^3
• Polarizability: 39.8979 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: 4.15
• LOG S: -4.33
• Polar Surface Area: 41.05 Å^2
• Rotatable Bonds: 7