2-(3-{1-[3-(dimethylamino)propyl]-1H-imidazol-2-yl}piperidin-1-yl)-5-fluoro-N-methylpyrimidin-4-amine

• ChemBase ID: 698781
• Molecular Formular: C18H28FN7
• Molecular Mass: 361.4602232
• Monoisotopic Mass: 361.23902215
• SMILES: n1c(N2CC(c3n(ccn3)CCCN(C)C)CCC2)ncc(c1NC)F
• Canonical SMILES: CNc1nc(ncc1F)N1CCCC(C1)c1nccn1CCCN(C)C
• InChI: InChI=1S/C18H28FN7/c1-20-16-15(19)12-22-18(23-16)26-9-4-6-14(13-26)17-21-7-11-25(17)10-5-8-24(2)3/h7,11-12,14H,4-6,8-10,13H2,1-3H3,(H,20,22,23)
• InChIKey: GTVLFBUEOJDPEA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-{1-[3-(dimethylamino)propyl]-1H-imidazol-2-yl}piperidin-1-yl)-5-fluoro-N-methylpyrimidin-4-amine
• IUPAC Traditional name: 2-(3-{1-[3-(dimethylamino)propyl]imidazol-2-yl}piperidin-1-yl)-5-fluoro-N-methylpyrimidin-4-amine
• Synonyms: 2-(3-{1-[3-(dimethylamino)propyl]-1H-imidazol-2-yl}piperidin-1-yl)-5-fluoro-N-methylpyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.694672
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.7239017
• LogD (pH = 7.4): -0.57621783
• Log P: 1.7789876
• Molar Refractivity: 104.6395 cm^3
• Polarizability: 37.804382 Å^3
• Polar Surface Area: 62.11 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.9
• LOG S: -3.3
• Polar Surface Area: 62.11 Å^2
• Rotatable Bonds: 7