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

• ChemBase ID: 835803
• Molecular Formular: C26H32N4O2
• Molecular Mass: 432.55788
• Monoisotopic Mass: 432.25252628
• SMILES: c1(nc(on1)CN1CC(OCc2ncccc2)CCC1)C1(c2ccc(cc2)C)CCCC1
• Canonical SMILES: Cc1ccc(cc1)C1(CCCC1)c1noc(n1)CN1CCCC(C1)OCc1ccccn1
• InChI: InChI=1S/C26H32N4O2/c1-20-9-11-21(12-10-20)26(13-3-4-14-26)25-28-24(32-29-25)18-30-16-6-8-23(17-30)31-19-22-7-2-5-15-27-22/h2,5,7,9-12,15,23H,3-4,6,8,13-14,16-19H2,1H3
• InChIKey: MYDZTWBIOMJHCA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 4.166145
• LogD (pH = 7.4): 5.1273084
• Log P: 5.1744494
• Molar Refractivity: 136.0892 cm^3
• Polarizability: 48.259415 Å^3
• Polar Surface Area: 64.28 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.49
• LOG S: -5.25
• Polar Surface Area: 64.28 Å^2
• Rotatable Bonds: 7