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

• ChemBase ID: 346040
• Molecular Formular: C23H27N3O3
• Molecular Mass: 393.47878
• Monoisotopic Mass: 393.20524174
• SMILES: c1(nc(c(o1)C)CN1C(c2ncccc2)CCCC1)c1c(ccc(c1)OC)OC
• Canonical SMILES: COc1ccc(c(c1)c1nc(c(o1)C)CN1CCCCC1c1ccccn1)OC
• InChI: InChI=1S/C23H27N3O3/c1-16-20(15-26-13-7-5-9-21(26)19-8-4-6-12-24-19)25-23(29-16)18-14-17(27-2)10-11-22(18)28-3/h4,6,8,10-12,14,21H,5,7,9,13,15H2,1-3H3
• InChIKey: DYVASEYIKAVCSK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.3367372
• LogD (pH = 7.4): 3.4291713
• Log P: 3.4975898
• Molar Refractivity: 121.7864 cm^3
• Polarizability: 43.92562 Å^3
• Polar Surface Area: 60.62 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.95
• LOG S: -3.65
• Polar Surface Area: 60.62 Å^2
• Rotatable Bonds: 4