1-{3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoyl}-3-(1H-imidazol-2-yl)piperidine

• ChemBase ID: 524491
• Molecular Formular: C21H25N5O
• Molecular Mass: 363.4561
• Monoisotopic Mass: 363.20591045
• SMILES: n1(nc(cc1C)C)Cc1cc(C(=O)N2CC(c3ncc[nH]3)CCC2)ccc1
• Canonical SMILES: Cc1nn(c(c1)C)Cc1cccc(c1)C(=O)N1CCCC(C1)c1ncc[nH]1
• InChI: InChI=1S/C21H25N5O/c1-15-11-16(2)26(24-15)13-17-5-3-6-18(12-17)21(27)25-10-4-7-19(14-25)20-22-8-9-23-20/h3,5-6,8-9,11-12,19H,4,7,10,13-14H2,1-2H3,(H,22,23)
• InChIKey: CLZLYCCMXKTFGG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoyl}-3-(1H-imidazol-2-yl)piperidine
• IUPAC Traditional name: 1-{3-[(3,5-dimethylpyrazol-1-yl)methyl]benzoyl}-3-(1H-imidazol-2-yl)piperidine
• Synonyms: 1-{3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoyl}-3-(1H-imidazol-2-yl)piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.868147
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.4259199
• LogD (pH = 7.4): 2.141946
• Log P: 2.1847072
• Molar Refractivity: 117.2247 cm^3
• Polarizability: 39.73079 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: 0.87
• LOG S: -2.59
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 4