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

• ChemBase ID: 720419
• Molecular Formular: C22H27N3O5
• Molecular Mass: 413.46688
• Monoisotopic Mass: 413.19507098
• SMILES: c1(nc(on1)CN(C(c1ccc(cc1)OC)C)C)c1c(c(c(cc1)OC)OC)OC
• Canonical SMILES: COc1ccc(cc1)C(N(Cc1onc(n1)c1ccc(c(c1OC)OC)OC)C)C
• InChI: InChI=1S/C22H27N3O5/c1-14(15-7-9-16(26-3)10-8-15)25(2)13-19-23-22(24-30-19)17-11-12-18(27-4)21(29-6)20(17)28-5/h7-12,14H,13H2,1-6H3
• InChIKey: DGQYLUUWWRVYOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 1.9252955
• LogD (pH = 7.4): 3.3985207
• Log P: 3.5993416
• Molar Refractivity: 124.8391 cm^3
• Polarizability: 44.281235 Å^3
• Polar Surface Area: 79.08 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 2.29
• LOG S: -2.46
• Polar Surface Area: 79.08 Å^2
• Rotatable Bonds: 5