2-{2-[1-(5-phenyl-1,2-oxazole-3-carbonyl)piperidin-3-yl]-1H-imidazol-1-yl}acetamide

• ChemBase ID: 423440
• Molecular Formular: C20H21N5O3
• Molecular Mass: 379.41244
• Monoisotopic Mass: 379.16443956
• SMILES: c1(noc(c1)c1ccccc1)C(=O)N1CC(c2n(CC(=O)N)ccn2)CCC1
• Canonical SMILES: NC(=O)Cn1ccnc1C1CCCN(C1)C(=O)c1noc(c1)c1ccccc1
• InChI: InChI=1S/C20H21N5O3/c21-18(26)13-24-10-8-22-19(24)15-7-4-9-25(12-15)20(27)16-11-17(28-23-16)14-5-2-1-3-6-14/h1-3,5-6,8,10-11,15H,4,7,9,12-13H2,(H2,21,26)
• InChIKey: ZOKKGVBVDLRUOP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{2-[1-(5-phenyl-1,2-oxazole-3-carbonyl)piperidin-3-yl]-1H-imidazol-1-yl}acetamide
• IUPAC Traditional name: 2-{2-[1-(5-phenyl-1,2-oxazole-3-carbonyl)piperidin-3-yl]imidazol-1-yl}acetamide
• Synonyms: 2-(2-{1-[(5-phenylisoxazol-3-yl)carbonyl]piperidin-3-yl}-1H-imidazol-1-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.198862
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.28430104
• LogD (pH = 7.4): 0.88915515
• Log P: 0.9137816
• Molar Refractivity: 102.8547 cm^3
• Polarizability: 39.89681 Å^3
• Polar Surface Area: 107.25 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: -0.92
• LOG S: -2.49
• Polar Surface Area: 107.25 Å^2
• Rotatable Bonds: 5