[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]({[3-(3-fluorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl})amine

• ChemBase ID: 633308
• Molecular Formular: C23H24FN5O
• Molecular Mass: 405.4679632
• Monoisotopic Mass: 405.19648863
• SMILES: n1n(cc(c1c1cc(F)ccc1)CNCc1c([nH]nc1C)C)c1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)n1nc(c(c1)CNCc1c(C)n[nH]c1C)c1cccc(c1)F
• InChI: InChI=1S/C23H24FN5O/c1-15-22(16(2)27-26-15)13-25-12-18-14-29(20-7-9-21(30-3)10-8-20)28-23(18)17-5-4-6-19(24)11-17/h4-11,14,25H,12-13H2,1-3H3,(H,26,27)
• InChIKey: SCTWULAWJJUGCN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3,5-dimethyl-1H-pyrazol-4-yl)methyl]({[3-(3-fluorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl})amine
• IUPAC Traditional name: [(3,5-dimethyl-1H-pyrazol-4-yl)methyl]({[3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl})amine
• Synonyms: 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-{[3-(3-fluorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}methanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.049412
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.1825613
• LogD (pH = 7.4): 2.8532686
• Log P: 3.9951081
• Molar Refractivity: 117.1527 cm^3
• Polarizability: 45.65728 Å^3
• Polar Surface Area: 67.76 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.46
• LOG S: -5.11
• Polar Surface Area: 67.76 Å^2
• Rotatable Bonds: 6