2-methyl-5-({3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl}methoxy)pyridine

• ChemBase ID: 544465
• Molecular Formular: C21H23N3O2
• Molecular Mass: 349.42622
• Monoisotopic Mass: 349.17902699
• SMILES: c1(nc(on1)COc1cnc(cc1)C)C1(c2ccc(cc2)C)CCCC1
• Canonical SMILES: Cc1ccc(cc1)C1(CCCC1)c1noc(n1)COc1ccc(nc1)C
• InChI: InChI=1S/C21H23N3O2/c1-15-5-8-17(9-6-15)21(11-3-4-12-21)20-23-19(26-24-20)14-25-18-10-7-16(2)22-13-18/h5-10,13H,3-4,11-12,14H2,1-2H3
• InChIKey: VAKUZHUCDPUMLW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-5-({3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl}methoxy)pyridine
• IUPAC Traditional name: 2-methyl-5-({3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl}methoxy)pyridine
• Synonyms: 2-methyl-5-({3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl}methoxy)pyridine

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -5.47
• Polar Surface Area: 61.04 Å^2
• Rotatable Bonds: 5
• H Acceptors: 5
• H Donor: 0
• Log P: 4.36

JChem

• Molar Refractivity: 110.8687 cm^3
• Polarizability: 38.164337 Å^3
• Polar Surface Area: 61.04 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.562846
• LogD (pH = 7.4): 4.767865
• Log P: 4.771284