1-(5-methyl-1-propyl-1H-pyrazole-4-carbonyl)-3-(4-phenyl-1H-pyrazol-5-yl)piperidine

• ChemBase ID: 504744
• Molecular Formular: C22H27N5O
• Molecular Mass: 377.48268
• Monoisotopic Mass: 377.22156051
• SMILES: c1(C(=O)N2CC(c3c(cn[nH]3)c3ccccc3)CCC2)c(n(nc1)CCC)C
• Canonical SMILES: CCCn1ncc(c1C)C(=O)N1CCCC(C1)c1[nH]ncc1c1ccccc1
• InChI: InChI=1S/C22H27N5O/c1-3-11-27-16(2)19(14-24-27)22(28)26-12-7-10-18(15-26)21-20(13-23-25-21)17-8-5-4-6-9-17/h4-6,8-9,13-14,18H,3,7,10-12,15H2,1-2H3,(H,23,25)
• InChIKey: CJUKJRAYCNXPJO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(5-methyl-1-propyl-1H-pyrazole-4-carbonyl)-3-(4-phenyl-1H-pyrazol-5-yl)piperidine
• IUPAC Traditional name: 1-(5-methyl-1-propylpyrazole-4-carbonyl)-3-(4-phenyl-2H-pyrazol-3-yl)piperidine
• Synonyms: 1-[(5-methyl-1-propyl-1H-pyrazol-4-yl)carbonyl]-3-(4-phenyl-1H-pyrazol-5-yl)piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.236489
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.8840828
• LogD (pH = 7.4): 2.8841913
• Log P: 2.8841927
• Molar Refractivity: 123.7204 cm^3
• Polarizability: 43.01723 Å^3
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.94
• LOG S: -4.46
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 5