1-{[1-(3-fluorophenyl)-3-(5-methylfuran-2-yl)-1H-pyrazol-4-yl]methyl}-4-(pyridin-4-yl)piperazine

• ChemBase ID: 395777
• Molecular Formular: C24H24FN5O
• Molecular Mass: 417.4786632
• Monoisotopic Mass: 417.19648863
• SMILES: c1(c(nn(c1)c1cc(F)ccc1)c1oc(cc1)C)CN1CCN(c2ccncc2)CC1
• Canonical SMILES: Cc1ccc(o1)c1nn(cc1CN1CCN(CC1)c1ccncc1)c1cccc(c1)F
• InChI: InChI=1S/C24H24FN5O/c1-18-5-6-23(31-18)24-19(17-30(27-24)22-4-2-3-20(25)15-22)16-28-11-13-29(14-12-28)21-7-9-26-10-8-21/h2-10,15,17H,11-14,16H2,1H3
• InChIKey: MRQAWYAWDMCYML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[1-(3-fluorophenyl)-3-(5-methylfuran-2-yl)-1H-pyrazol-4-yl]methyl}-4-(pyridin-4-yl)piperazine
• IUPAC Traditional name: 1-{[1-(3-fluorophenyl)-3-(5-methylfuran-2-yl)pyrazol-4-yl]methyl}-4-(pyridin-4-yl)piperazine
• Synonyms: 1-{[1-(3-fluorophenyl)-3-(5-methyl-2-furyl)-1H-pyrazol-4-yl]methyl}-4-(4-pyridinyl)piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.1222239
• LogD (pH = 7.4): 2.840571
• Log P: 3.956614
• Molar Refractivity: 119.8753 cm^3
• Polarizability: 46.48513 Å^3
• Polar Surface Area: 50.33 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: 4.45
• LOG S: -5.71
• Polar Surface Area: 50.33 Å^2
• Rotatable Bonds: 5