5-fluoro-2-(1-{[2-(4-fluoro-3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-2-yl)-1H-1,3-benzodiazole

• ChemBase ID: 581126
• Molecular Formular: C24H24F2N4O2
• Molecular Mass: 438.4697664
• Monoisotopic Mass: 438.18673247
• SMILES: c1(nc2c([nH]1)ccc(c2)F)C1N(Cc2nc(oc2C)c2cc(c(cc2)F)OC)CCCC1
• Canonical SMILES: COc1cc(ccc1F)c1nc(c(o1)C)CN1CCCCC1c1[nH]c2c(n1)cc(cc2)F
• InChI: InChI=1S/C24H24F2N4O2/c1-14-20(29-24(32-14)15-6-8-17(26)22(11-15)31-2)13-30-10-4-3-5-21(30)23-27-18-9-7-16(25)12-19(18)28-23/h6-9,11-12,21H,3-5,10,13H2,1-2H3,(H,27,28)
• InChIKey: IGKADUZDZCXLNM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-fluoro-2-(1-{[2-(4-fluoro-3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-2-yl)-1H-1,3-benzodiazole
• IUPAC Traditional name: 5-fluoro-2-(1-{[2-(4-fluoro-3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-2-yl)-1H-1,3-benzodiazole
• Synonyms: 5-fluoro-2-(1-{[2-(4-fluoro-3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2-piperidinyl)-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.4772625
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.602562
• LogD (pH = 7.4): 4.405269
• Log P: 4.4362903
• Molar Refractivity: 126.6726 cm^3
• Polarizability: 45.928974 Å^3
• Polar Surface Area: 67.18 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.61
• LOG S: -5.69
• Polar Surface Area: 67.18 Å^2
• Rotatable Bonds: 4