5-butyl-1'-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 399709
• Molecular Formular: C22H28N6O
• Molecular Mass: 392.49732
• Monoisotopic Mass: 392.23245955
• SMILES: n1c(N2CCC3(c4c([nH]cn4)CCN3CCCC)CC2)onc1c1ccccc1
• Canonical SMILES: CCCCN1CCc2c(C31CCN(CC3)c1onc(n1)c1ccccc1)nc[nH]2
• InChI: InChI=1S/C22H28N6O/c1-2-3-12-28-13-9-18-19(24-16-23-18)22(28)10-14-27(15-11-22)21-25-20(26-29-21)17-7-5-4-6-8-17/h4-8,16H,2-3,9-15H2,1H3,(H,23,24)
• InChIKey: WEWSMEFLSSOXSK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-butyl-1'-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-butyl-1'-(3-phenyl-1,2,4-oxadiazol-5-yl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-butyl-1'-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955414
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.5431395
• LogD (pH = 7.4): 3.1520684
• Log P: 3.7751856
• Molar Refractivity: 125.6943 cm^3
• Polarizability: 43.499397 Å^3
• Polar Surface Area: 74.08 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.27
• LOG S: -3.84
• Polar Surface Area: 74.08 Å^2
• Rotatable Bonds: 5