1-(3-fluorophenyl)-3-(1-{1-[(2-methoxyphenyl)methyl]piperidin-4-yl}-1H-pyrazol-5-yl)urea

• ChemBase ID: 829403
• Molecular Formular: C23H26FN5O2
• Molecular Mass: 423.4832432
• Monoisotopic Mass: 423.20705332
• SMILES: c1(n(ncc1)C1CCN(Cc2c(OC)cccc2)CC1)NC(=O)Nc1cc(F)ccc1
• Canonical SMILES: COc1ccccc1CN1CCC(CC1)n1nccc1NC(=O)Nc1cccc(c1)F
• InChI: InChI=1S/C23H26FN5O2/c1-31-21-8-3-2-5-17(21)16-28-13-10-20(11-14-28)29-22(9-12-25-29)27-23(30)26-19-7-4-6-18(24)15-19/h2-9,12,15,20H,10-11,13-14,16H2,1H3,(H2,26,27,30)
• InChIKey: MTLHQCWTDDYERA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-fluorophenyl)-3-(1-{1-[(2-methoxyphenyl)methyl]piperidin-4-yl}-1H-pyrazol-5-yl)urea
• IUPAC Traditional name: 1-(3-fluorophenyl)-3-(2-{1-[(2-methoxyphenyl)methyl]piperidin-4-yl}pyrazol-3-yl)urea
• Synonyms: N-(3-fluorophenyl)-N'-{1-[1-(2-methoxybenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.341314
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.73559844
• LogD (pH = 7.4): 2.5097198
• Log P: 3.372116
• Molar Refractivity: 130.9528 cm^3
• Polarizability: 44.437454 Å^3
• Polar Surface Area: 71.42 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.55
• LOG S: -5.91
• Polar Surface Area: 71.42 Å^2
• Rotatable Bonds: 5