1-{[2-(4-fluoro-3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(6-methylpyridin-2-yl)piperazine

• ChemBase ID: 681390
• Molecular Formular: C22H25FN4O2
• Molecular Mass: 396.4579032
• Monoisotopic Mass: 396.19615428
• SMILES: n1c(c(oc1c1cc(c(cc1)F)OC)C)CN1CCN(c2nc(ccc2)C)CC1
• Canonical SMILES: COc1cc(ccc1F)c1oc(c(n1)CN1CCN(CC1)c1cccc(n1)C)C
• InChI: InChI=1S/C22H25FN4O2/c1-15-5-4-6-21(24-15)27-11-9-26(10-12-27)14-19-16(2)29-22(25-19)17-7-8-18(23)20(13-17)28-3/h4-8,13H,9-12,14H2,1-3H3
• InChIKey: LKDALOSVDQVRDK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[2-(4-fluoro-3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(6-methylpyridin-2-yl)piperazine
• IUPAC Traditional name: 1-{[2-(4-fluoro-3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(6-methylpyridin-2-yl)piperazine
• Synonyms: 1-{[2-(4-fluoro-3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(6-methyl-2-pyridinyl)piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.3309443
• LogD (pH = 7.4): 3.2751062
• Log P: 3.393763
• Molar Refractivity: 121.0155 cm^3
• Polarizability: 42.126736 Å^3
• Polar Surface Area: 54.63 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.9
• LOG S: -5.14
• Polar Surface Area: 54.63 Å^2
• Rotatable Bonds: 4