N-(1-{1-[(1-ethyl-1H-imidazol-2-yl)methyl]piperidin-4-yl}-1H-pyrazol-5-yl)-2-phenylacetamide

• ChemBase ID: 347233
• Molecular Formular: C22H28N6O
• Molecular Mass: 392.49732
• Monoisotopic Mass: 392.23245955
• SMILES: c1(n(ncc1)C1CCN(Cc2n(ccn2)CC)CC1)NC(=O)Cc1ccccc1
• Canonical SMILES: CCn1ccnc1CN1CCC(CC1)n1nccc1NC(=O)Cc1ccccc1
• InChI: InChI=1S/C22H28N6O/c1-2-27-15-12-23-21(27)17-26-13-9-19(10-14-26)28-20(8-11-24-28)25-22(29)16-18-6-4-3-5-7-18/h3-8,11-12,15,19H,2,9-10,13-14,16-17H2,1H3,(H,25,29)
• InChIKey: HPTLZUGOYPLTOE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{1-[(1-ethyl-1H-imidazol-2-yl)methyl]piperidin-4-yl}-1H-pyrazol-5-yl)-2-phenylacetamide
• IUPAC Traditional name: N-(2-{1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl}pyrazol-3-yl)-2-phenylacetamide
• Synonyms: N-(1-{1-[(1-ethyl-1H-imidazol-2-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2-phenylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.409967
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.38992757
• LogD (pH = 7.4): 1.6890193
• Log P: 1.8489068
• Molar Refractivity: 125.7904 cm^3
• Polarizability: 43.386 Å^3
• Polar Surface Area: 67.98 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.44
• LOG S: -5.29
• Polar Surface Area: 67.98 Å^2
• Rotatable Bonds: 6