4-(1-ethyl-1H-imidazol-2-yl)-1-(5-methyl-2-phenyl-1H-imidazole-4-carbonyl)piperidine

• ChemBase ID: 675584
• Molecular Formular: C21H25N5O
• Molecular Mass: 363.4561
• Monoisotopic Mass: 363.20591045
• SMILES: c1(nc([nH]c1C)c1ccccc1)C(=O)N1CCC(c2n(ccn2)CC)CC1
• Canonical SMILES: CCn1ccnc1C1CCN(CC1)C(=O)c1nc([nH]c1C)c1ccccc1
• InChI: InChI=1S/C21H25N5O/c1-3-25-14-11-22-20(25)17-9-12-26(13-10-17)21(27)18-15(2)23-19(24-18)16-7-5-4-6-8-16/h4-8,11,14,17H,3,9-10,12-13H2,1-2H3,(H,23,24)
• InChIKey: UMUTVRPOJBJIQJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1-ethyl-1H-imidazol-2-yl)-1-(5-methyl-2-phenyl-1H-imidazole-4-carbonyl)piperidine
• IUPAC Traditional name: 4-(1-ethylimidazol-2-yl)-1-(5-methyl-2-phenyl-1H-imidazole-4-carbonyl)piperidine
• Synonyms: 4-(1-ethyl-1H-imidazol-2-yl)-1-[(5-methyl-2-phenyl-1H-imidazol-4-yl)carbonyl]piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.573263
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.9290327
• LogD (pH = 7.4): 2.586596
• Log P: 2.617731
• Molar Refractivity: 116.6009 cm^3
• Polarizability: 40.50053 Å^3
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.17
• LOG S: -3.7
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 4