2-[5-(1-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl}pyrrolidin-2-yl)-1,2,4-oxadiazol-3-yl]pyridine

• ChemBase ID: 576279
• Molecular Formular: C18H16N6O3
• Molecular Mass: 364.35804
• Monoisotopic Mass: 364.1283884
• SMILES: n1c(onc1c1ncccc1)C1N(Cc2oc(nn2)c2occc2)CCC1
• Canonical SMILES: C1CN(C(C1)c1onc(n1)c1ccccn1)Cc1nnc(o1)c1ccco1
• InChI: InChI=1S/C18H16N6O3/c1-2-8-19-12(5-1)16-20-17(27-23-16)13-6-3-9-24(13)11-15-21-22-18(26-15)14-7-4-10-25-14/h1-2,4-5,7-8,10,13H,3,6,9,11H2
• InChIKey: HVWUFQBNIFBMHW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[5-(1-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl}pyrrolidin-2-yl)-1,2,4-oxadiazol-3-yl]pyridine
• IUPAC Traditional name: 2-[5-(1-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl}pyrrolidin-2-yl)-1,2,4-oxadiazol-3-yl]pyridine
• Synonyms: 2-[5-(1-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl}-2-pyrrolidinyl)-1,2,4-oxadiazol-3-yl]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.2359583
• LogD (pH = 7.4): 1.8504784
• Log P: 1.8681003
• Molar Refractivity: 117.07 cm^3
• Polarizability: 36.73949 Å^3
• Polar Surface Area: 107.11 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 9
• H Donor: 0
• Log P: 0.48
• LOG S: -1.26
• Polar Surface Area: 107.11 Å^2
• Rotatable Bonds: 5