1-{[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-4-(furan-2-carbonyl)piperazine

• ChemBase ID: 720597
• Molecular Formular: C26H25FN4O2
• Molecular Mass: 444.5007032
• Monoisotopic Mass: 444.19615428
• SMILES: c1(c(nn(c1)c1ccc(cc1)C)c1ccc(cc1)F)CN1CCN(C(=O)c2occc2)CC1
• Canonical SMILES: Fc1ccc(cc1)c1nn(cc1CN1CCN(CC1)C(=O)c1ccco1)c1ccc(cc1)C
• InChI: InChI=1S/C26H25FN4O2/c1-19-4-10-23(11-5-19)31-18-21(25(28-31)20-6-8-22(27)9-7-20)17-29-12-14-30(15-13-29)26(32)24-3-2-16-33-24/h2-11,16,18H,12-15,17H2,1H3
• InChIKey: JFFCBYCQMQWNEM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-4-(furan-2-carbonyl)piperazine
• IUPAC Traditional name: 1-{[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl}-4-(furan-2-carbonyl)piperazine
• Synonyms: 1-{[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-4-(2-furoyl)piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.6638381
• LogD (pH = 7.4): 4.629714
• Log P: 4.678095
• Molar Refractivity: 126.3669 cm^3
• Polarizability: 49.06419 Å^3
• Polar Surface Area: 54.51 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.77
• LOG S: -5.99
• Polar Surface Area: 54.51 Å^2
• Rotatable Bonds: 5