ethyl[(4-fluoro-3-methoxyphenyl)methyl][(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine

• ChemBase ID: 833759
• Molecular Formular: C14H18FN3O2
• Molecular Mass: 279.3100232
• Monoisotopic Mass: 279.13830505
• SMILES: n1c(onc1C)CN(Cc1cc(c(cc1)F)OC)CC
• Canonical SMILES: CCN(Cc1onc(n1)C)Cc1ccc(c(c1)OC)F
• InChI: InChI=1S/C14H18FN3O2/c1-4-18(9-14-16-10(2)17-20-14)8-11-5-6-12(15)13(7-11)19-3/h5-7H,4,8-9H2,1-3H3
• InChIKey: PBSQEVQACRSETR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl[(4-fluoro-3-methoxyphenyl)methyl][(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine
• IUPAC Traditional name: ethyl[(4-fluoro-3-methoxyphenyl)methyl][(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine
• Synonyms: N-(4-fluoro-3-methoxybenzyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.5435253
• LogD (pH = 7.4): 2.39525
• Log P: 2.4305148
• Molar Refractivity: 75.209 cm^3
• Polarizability: 27.906813 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: 2.29
• LOG S: -2.19
• Polar Surface Area: 51.39 Å^2
• Rotatable Bonds: 6