2-{[(1-{[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl}piperidin-4-yl)oxy]methyl}pyridine

• ChemBase ID: 521632
• Molecular Formular: C28H29N3O2
• Molecular Mass: 439.54876
• Monoisotopic Mass: 439.22597718
• SMILES: n1c(c(oc1c1ccc(cc1)c1ccccc1)C)CN1CCC(CC1)OCc1ncccc1
• Canonical SMILES: Cc1oc(nc1CN1CCC(CC1)OCc1ccccn1)c1ccc(cc1)c1ccccc1
• InChI: InChI=1S/C28H29N3O2/c1-21-27(19-31-17-14-26(15-18-31)32-20-25-9-5-6-16-29-25)30-28(33-21)24-12-10-23(11-13-24)22-7-3-2-4-8-22/h2-13,16,26H,14-15,17-20H2,1H3
• InChIKey: DPJPFBIYBQYBOJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(1-{[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl}piperidin-4-yl)oxy]methyl}pyridine
• IUPAC Traditional name: 2-{[(1-{[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl}piperidin-4-yl)oxy]methyl}pyridine
• Synonyms: 2-{[(1-{[2-(4-biphenylyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-piperidinyl)oxy]methyl}pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.1490898
• LogD (pH = 7.4): 3.8668823
• Log P: 4.3590217
• Molar Refractivity: 140.5844 cm^3
• Polarizability: 52.441917 Å^3
• Polar Surface Area: 51.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.15
• LOG S: -6.08
• Polar Surface Area: 51.39 Å^2
• Rotatable Bonds: 7