3-(1-ethyl-1H-imidazol-2-yl)-1-[3-(3-methylphenyl)-1H-pyrazole-4-carbonyl]piperidine

• ChemBase ID: 643190
• Molecular Formular: C21H25N5O
• Molecular Mass: 363.4561
• Monoisotopic Mass: 363.20591045
• SMILES: c1(C(=O)N2CC(c3n(ccn3)CC)CCC2)c(n[nH]c1)c1cc(ccc1)C
• Canonical SMILES: CCn1ccnc1C1CCCN(C1)C(=O)c1c[nH]nc1c1cccc(c1)C
• InChI: InChI=1S/C21H25N5O/c1-3-25-11-9-22-20(25)17-8-5-10-26(14-17)21(27)18-13-23-24-19(18)16-7-4-6-15(2)12-16/h4,6-7,9,11-13,17H,3,5,8,10,14H2,1-2H3,(H,23,24)
• InChIKey: FQDMFHZIHIIUQQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1-ethyl-1H-imidazol-2-yl)-1-[3-(3-methylphenyl)-1H-pyrazole-4-carbonyl]piperidine
• IUPAC Traditional name: 3-(1-ethylimidazol-2-yl)-1-[3-(3-methylphenyl)-1H-pyrazole-4-carbonyl]piperidine
• Synonyms: 3-(1-ethyl-1H-imidazol-2-yl)-1-{[3-(3-methylphenyl)-1H-pyrazol-4-yl]carbonyl}piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.809616
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.4637601
• LogD (pH = 7.4): 3.103388
• Log P: 3.1326077
• Molar Refractivity: 107.1056 cm^3
• Polarizability: 41.182056 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: 1.74
• LOG S: -3.34
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 4