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

• ChemBase ID: 362424
• Molecular Formular: C18H22N4O4
• Molecular Mass: 358.39168
• Monoisotopic Mass: 358.1641052
• SMILES: c1(nc(c(o1)C)CN(Cc1nonc1C)C)c1c(ccc(c1)OC)OC
• Canonical SMILES: COc1ccc(cc1c1nc(c(o1)C)CN(Cc1nonc1C)C)OC
• InChI: InChI=1S/C18H22N4O4/c1-11-15(21-26-20-11)9-22(3)10-16-12(2)25-18(19-16)14-8-13(23-4)6-7-17(14)24-5/h6-8H,9-10H2,1-5H3
• InChIKey: YIFAARDYIIIPLC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.0912976
• LogD (pH = 7.4): 1.3681872
• Log P: 1.3731554
• Molar Refractivity: 107.0181 cm^3
• Polarizability: 36.937668 Å^3
• Polar Surface Area: 86.65 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 2.38
• LOG S: -2.84
• Polar Surface Area: 86.65 Å^2
• Rotatable Bonds: 7