5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine

• ChemBase ID: 546761
• Molecular Formular: C20H24N4O3
• Molecular Mass: 368.42956
• Monoisotopic Mass: 368.18484065
• SMILES: n1c(c2c(c(OC)ccc2)OC)noc1c1cnc(N(CC(C)C)C)cc1
• Canonical SMILES: COc1c(OC)cccc1c1noc(n1)c1ccc(nc1)N(CC(C)C)C
• InChI: InChI=1S/C20H24N4O3/c1-13(2)12-24(3)17-10-9-14(11-21-17)20-22-19(23-27-20)15-7-6-8-16(25-4)18(15)26-5/h6-11,13H,12H2,1-5H3
• InChIKey: GTSBOAKWSFEVPI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine
• IUPAC Traditional name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine
• Synonyms: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-isobutyl-N-methyl-2-pyridinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 4.5372877
• LogD (pH = 7.4): 4.6257963
• Log P: 4.6270566
• Molar Refractivity: 126.4426 cm^3
• Polarizability: 40.484962 Å^3
• Polar Surface Area: 73.51 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.7
• LOG S: -4.75
• Polar Surface Area: 73.51 Å^2
• Rotatable Bonds: 4