2-(2-{1-[1-methyl-3-(2-methylpropyl)-1H-pyrazole-5-carbonyl]piperidin-3-yl}-1H-imidazol-1-yl)acetamide

• ChemBase ID: 497758
• Molecular Formular: C19H28N6O2
• Molecular Mass: 372.46462
• Monoisotopic Mass: 372.22737417
• SMILES: c1(n(nc(c1)CC(C)C)C)C(=O)N1CC(c2n(CC(=O)N)ccn2)CCC1
• Canonical SMILES: CC(Cc1nn(c(c1)C(=O)N1CCCC(C1)c1nccn1CC(=O)N)C)C
• InChI: InChI=1S/C19H28N6O2/c1-13(2)9-15-10-16(23(3)22-15)19(27)25-7-4-5-14(11-25)18-21-6-8-24(18)12-17(20)26/h6,8,10,13-14H,4-5,7,9,11-12H2,1-3H3,(H2,20,26)
• InChIKey: HJDREFIDLNJLRM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-{1-[1-methyl-3-(2-methylpropyl)-1H-pyrazole-5-carbonyl]piperidin-3-yl}-1H-imidazol-1-yl)acetamide
• IUPAC Traditional name: 2-(2-{1-[2-methyl-5-(2-methylpropyl)pyrazole-3-carbonyl]piperidin-3-yl}imidazol-1-yl)acetamide
• Synonyms: 2-(2-{1-[(3-isobutyl-1-methyl-1H-pyrazol-5-yl)carbonyl]piperidin-3-yl}-1H-imidazol-1-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.384847
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.12205089
• LogD (pH = 7.4): 0.48288682
• Log P: 0.5075143
• Molar Refractivity: 113.9199 cm^3
• Polarizability: 38.83759 Å^3
• Polar Surface Area: 99.04 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -1.07
• LOG S: -2.31
• Polar Surface Area: 99.04 Å^2
• Rotatable Bonds: 6