N-(1-{1-[2-(cyclohex-1-en-1-yl)acetyl]piperidin-4-yl}-1H-pyrazol-5-yl)-2-methylbenzamide

• ChemBase ID: 538762
• Molecular Formular: C24H30N4O2
• Molecular Mass: 406.5206
• Monoisotopic Mass: 406.23687622
• SMILES: c1(n(ncc1)C1CCN(C(=O)CC2=CCCCC2)CC1)NC(=O)c1c(C)cccc1
• Canonical SMILES: O=C(N1CCC(CC1)n1nccc1NC(=O)c1ccccc1C)CC1=CCCCC1
• InChI: InChI=1S/C24H30N4O2/c1-18-7-5-6-10-21(18)24(30)26-22-11-14-25-28(22)20-12-15-27(16-13-20)23(29)17-19-8-3-2-4-9-19/h5-8,10-11,14,20H,2-4,9,12-13,15-17H2,1H3,(H,26,30)
• InChIKey: YXJQYOLFKVDSIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{1-[2-(cyclohex-1-en-1-yl)acetyl]piperidin-4-yl}-1H-pyrazol-5-yl)-2-methylbenzamide
• IUPAC Traditional name: N-(2-{1-[2-(cyclohex-1-en-1-yl)acetyl]piperidin-4-yl}pyrazol-3-yl)-2-methylbenzamide
• Synonyms: N-{1-[1-(1-cyclohexen-1-ylacetyl)-4-piperidinyl]-1H-pyrazol-5-yl}-2-methylbenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.271532
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.245857
• LogD (pH = 7.4): 3.2459269
• Log P: 3.2459278
• Molar Refractivity: 131.139 cm^3
• Polarizability: 44.9604 Å^3
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.35
• LOG S: -6.53
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 5