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

• ChemBase ID: 556793
• Molecular Formular: C19H18F3N3
• Molecular Mass: 345.3615296
• Monoisotopic Mass: 345.14528225
• SMILES: n1(c(c(cn1)C(NCc1cc(cc(c1)F)F)C)C)c1cc(F)ccc1
• Canonical SMILES: Fc1cc(CNC(c2cnn(c2C)c2cccc(c2)F)C)cc(c1)F
• InChI: InChI=1S/C19H18F3N3/c1-12(23-10-14-6-16(21)8-17(22)7-14)19-11-24-25(13(19)2)18-5-3-4-15(20)9-18/h3-9,11-12,23H,10H2,1-2H3
• InChIKey: XQPGQISYTKQIEZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3,5-difluorophenyl)methyl]({1-[1-(3-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]ethyl})amine
• IUPAC Traditional name: [(3,5-difluorophenyl)methyl]({1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]ethyl})amine
• Synonyms: (3,5-difluorobenzyl){1-[1-(3-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]ethyl}amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.8279574
• LogD (pH = 7.4): 3.5599105
• Log P: 4.3861284
• Molar Refractivity: 92.498 cm^3
• Polarizability: 34.79414 Å^3
• Polar Surface Area: 29.85 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.88
• LOG S: -5.62
• Polar Surface Area: 29.85 Å^2
• Rotatable Bonds: 5