3-(1-{[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}pyrrolidin-2-yl)-4-methyl-1,2,5-oxadiazole

• ChemBase ID: 582016
• Molecular Formular: C20H24N4O3
• Molecular Mass: 368.42956
• Monoisotopic Mass: 368.18484065
• SMILES: c1(nc(c(o1)C)CN1C(c2nonc2C)CCC1)c1c(OCC)cccc1
• Canonical SMILES: CCOc1ccccc1c1nc(c(o1)C)CN1CCCC1c1nonc1C
• InChI: InChI=1S/C20H24N4O3/c1-4-25-18-10-6-5-8-15(18)20-21-16(14(3)26-20)12-24-11-7-9-17(24)19-13(2)22-27-23-19/h5-6,8,10,17H,4,7,9,11-12H2,1-3H3
• InChIKey: BVMPVGZVJUQGKI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1-{[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}pyrrolidin-2-yl)-4-methyl-1,2,5-oxadiazole
• IUPAC Traditional name: 3-(1-{[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}pyrrolidin-2-yl)-4-methyl-1,2,5-oxadiazole
• Synonyms: 3-(1-{[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2-pyrrolidinyl)-4-methyl-1,2,5-oxadiazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.6202254
• LogD (pH = 7.4): 2.470268
• Log P: 2.5053883
• Molar Refractivity: 112.5898 cm^3
• Polarizability: 39.190582 Å^3
• Polar Surface Area: 77.42 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 2.59
• LOG S: -3.06
• Polar Surface Area: 77.42 Å^2
• Rotatable Bonds: 4