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

• ChemBase ID: 595811
• Molecular Formular: C20H23N3O3
• Molecular Mass: 353.41492
• Monoisotopic Mass: 353.17394161
• SMILES: n1c(onc1COc1ccccc1)CN(C(c1cc(OC)ccc1)C)C
• Canonical SMILES: COc1cccc(c1)C(N(Cc1onc(n1)COc1ccccc1)C)C
• InChI: InChI=1S/C20H23N3O3/c1-15(16-8-7-11-18(12-16)24-3)23(2)13-20-21-19(22-26-20)14-25-17-9-5-4-6-10-17/h4-12,15H,13-14H2,1-3H3
• InChIKey: QUOORPSYVWKNFB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.7815113
• LogD (pH = 7.4): 3.7796037
• Log P: 3.832394
• Molar Refractivity: 100.6249 cm^3
• Polarizability: 38.544666 Å^3
• Polar Surface Area: 60.62 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.01
• LOG S: -2.39
• Polar Surface Area: 60.62 Å^2
• Rotatable Bonds: 7