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

• ChemBase ID: 506879
• Molecular Formular: C23H24FN5O3
• Molecular Mass: 437.4667632
• Monoisotopic Mass: 437.18631787
• SMILES: c1(n(ncc1)C1CCN(C(=O)c2ccc(cc2)OC)CC1)NC(=O)Nc1cc(F)ccc1
• Canonical SMILES: COc1ccc(cc1)C(=O)N1CCC(CC1)n1nccc1NC(=O)Nc1cccc(c1)F
• InChI: InChI=1S/C23H24FN5O3/c1-32-20-7-5-16(6-8-20)22(30)28-13-10-19(11-14-28)29-21(9-12-25-29)27-23(31)26-18-4-2-3-17(24)15-18/h2-9,12,15,19H,10-11,13-14H2,1H3,(H2,26,27,31)
• InChIKey: HLWWLNKYPALBHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.341001
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.728651
• LogD (pH = 7.4): 2.7286637
• Log P: 2.7287118
• Molar Refractivity: 131.2819 cm^3
• Polarizability: 44.031197 Å^3
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.48
• LOG S: -7.26
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 4