{[2-(2-fluoro-4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}(methyl)(pyridin-3-ylmethyl)amine

• ChemBase ID: 550420
• Molecular Formular: C19H20FN3O2
• Molecular Mass: 341.3794032
• Monoisotopic Mass: 341.15395512
• SMILES: c1(nc(c(o1)C)CN(Cc1cnccc1)C)c1c(cc(cc1)OC)F
• Canonical SMILES: COc1ccc(c(c1)F)c1nc(c(o1)C)CN(Cc1cccnc1)C
• InChI: InChI=1S/C19H20FN3O2/c1-13-18(12-23(2)11-14-5-4-8-21-10-14)22-19(25-13)16-7-6-15(24-3)9-17(16)20/h4-10H,11-12H2,1-3H3
• InChIKey: SOAHYMPVYMDWTB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2-(2-fluoro-4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}(methyl)(pyridin-3-ylmethyl)amine
• IUPAC Traditional name: {[2-(2-fluoro-4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}(methyl)(pyridin-3-ylmethyl)amine
• Synonyms: 1-[2-(2-fluoro-4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-N-(pyridin-3-ylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.3401862
• LogD (pH = 7.4): 2.557917
• Log P: 2.6541688
• Molar Refractivity: 104.1745 cm^3
• Polarizability: 36.264297 Å^3
• Polar Surface Area: 51.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.8
• LOG S: -1.77
• Polar Surface Area: 51.39 Å^2
• Rotatable Bonds: 6