3-(1-ethyl-1H-imidazol-2-yl)-1-(5-phenyl-1,2-oxazole-4-carbonyl)piperidine

• ChemBase ID: 496148
• Molecular Formular: C20H22N4O2
• Molecular Mass: 350.41428
• Monoisotopic Mass: 350.17427596
• SMILES: c1(C(=O)N2CC(c3n(ccn3)CC)CCC2)c(onc1)c1ccccc1
• Canonical SMILES: CCn1ccnc1C1CCCN(C1)C(=O)c1cnoc1c1ccccc1
• InChI: InChI=1S/C20H22N4O2/c1-2-23-12-10-21-19(23)16-9-6-11-24(14-16)20(25)17-13-22-26-18(17)15-7-4-3-5-8-15/h3-5,7-8,10,12-13,16H,2,6,9,11,14H2,1H3
• InChIKey: JOLYMMLMIXEQBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1-ethyl-1H-imidazol-2-yl)-1-(5-phenyl-1,2-oxazole-4-carbonyl)piperidine
• IUPAC Traditional name: 3-(1-ethylimidazol-2-yl)-1-(5-phenyl-1,2-oxazole-4-carbonyl)piperidine
• Synonyms: 3-(1-ethyl-1H-imidazol-2-yl)-1-[(5-phenylisoxazol-4-yl)carbonyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.5448794
• LogD (pH = 7.4): 2.184647
• Log P: 2.2136984
• Molar Refractivity: 100.0685 cm^3
• Polarizability: 38.59452 Å^3
• Polar Surface Area: 64.16 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.63
• LOG S: -2.29
• Polar Surface Area: 64.16 Å^2
• Rotatable Bonds: 4