N-(1-{1-[(4-fluoro-2-methoxyphenyl)methyl]piperidin-4-yl}-1H-pyrazol-5-yl)pyridine-3-carboxamide

• ChemBase ID: 446586
• Molecular Formular: C22H24FN5O2
• Molecular Mass: 409.4566632
• Monoisotopic Mass: 409.19140325
• SMILES: c1(n(ncc1)C1CCN(Cc2c(cc(cc2)F)OC)CC1)NC(=O)c1cnccc1
• Canonical SMILES: COc1cc(F)ccc1CN1CCC(CC1)n1nccc1NC(=O)c1cccnc1
• InChI: InChI=1S/C22H24FN5O2/c1-30-20-13-18(23)5-4-17(20)15-27-11-7-19(8-12-27)28-21(6-10-25-28)26-22(29)16-3-2-9-24-14-16/h2-6,9-10,13-14,19H,7-8,11-12,15H2,1H3,(H,26,29)
• InChIKey: XDYLGOIMQBJZMH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{1-[(4-fluoro-2-methoxyphenyl)methyl]piperidin-4-yl}-1H-pyrazol-5-yl)pyridine-3-carboxamide
• IUPAC Traditional name: N-(2-{1-[(4-fluoro-2-methoxyphenyl)methyl]piperidin-4-yl}pyrazol-3-yl)pyridine-3-carboxamide
• Synonyms: N-{1-[1-(4-fluoro-2-methoxybenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.002335
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.0150855435
• LogD (pH = 7.4): 1.6916026
• Log P: 2.1009192
• Molar Refractivity: 124.3346 cm^3
• Polarizability: 42.40258 Å^3
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.2
• LOG S: -4.61
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 5