3-(1-methyl-1H-imidazole-2-carbonyl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine

• ChemBase ID: 385262
• Molecular Formular: C18H19N5O2
• Molecular Mass: 337.37576
• Monoisotopic Mass: 337.15387487
• SMILES: n1c(noc1c1ccccc1)N1CC(C(=O)c2n(ccn2)C)CCC1
• Canonical SMILES: O=C(c1nccn1C)C1CCCN(C1)c1noc(n1)c1ccccc1
• InChI: InChI=1S/C18H19N5O2/c1-22-11-9-19-16(22)15(24)14-8-5-10-23(12-14)18-20-17(25-21-18)13-6-3-2-4-7-13/h2-4,6-7,9,11,14H,5,8,10,12H2,1H3
• InChIKey: FVOMIALBOOOGMQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1-methyl-1H-imidazole-2-carbonyl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine
• IUPAC Traditional name: 3-(1-methylimidazole-2-carbonyl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine
• Synonyms: (1-methyl-1H-imidazol-2-yl)[1-(5-phenyl-1,2,4-oxadiazol-3-yl)-3-piperidinyl]methanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.547285
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.9128206
• LogD (pH = 7.4): 2.9286733
• Log P: 2.9288797
• Molar Refractivity: 105.524 cm^3
• Polarizability: 35.412544 Å^3
• Polar Surface Area: 77.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.49
• LOG S: -2.93
• Polar Surface Area: 77.05 Å^2
• Rotatable Bonds: 4