{[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}(methyl)(oxolan-2-ylmethyl)amine

• ChemBase ID: 825602
• Molecular Formular: C23H26FN3O
• Molecular Mass: 379.4704432
• Monoisotopic Mass: 379.20599069
• SMILES: c1(c(nn(c1)c1ccc(cc1)C)c1ccc(cc1)F)CN(CC1OCCC1)C
• Canonical SMILES: CN(Cc1cn(nc1c1ccc(cc1)F)c1ccc(cc1)C)CC1CCCO1
• InChI: InChI=1S/C23H26FN3O/c1-17-5-11-21(12-6-17)27-15-19(14-26(2)16-22-4-3-13-28-22)23(25-27)18-7-9-20(24)10-8-18/h5-12,15,22H,3-4,13-14,16H2,1-2H3
• InChIKey: YNLARSOBLPOWMV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}(methyl)(oxolan-2-ylmethyl)amine
• IUPAC Traditional name: {[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl}(methyl)(oxolan-2-ylmethyl)amine
• Synonyms: 1-[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]-N-methyl-N-(tetrahydro-2-furanylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.2502265
• LogD (pH = 7.4): 4.0049253
• Log P: 5.108249
• Molar Refractivity: 111.2389 cm^3
• Polarizability: 44.172516 Å^3
• Polar Surface Area: 30.29 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.24
• LOG S: -4.58
• Polar Surface Area: 30.29 Å^2
• Rotatable Bonds: 6