{1-[1-(2,4-difluorophenyl)-5-methyl-1H-pyrazol-4-yl]ethyl}[(2,3-dimethoxyphenyl)methyl]amine

• ChemBase ID: 567574
• Molecular Formular: C21H23F2N3O2
• Molecular Mass: 387.4230264
• Monoisotopic Mass: 387.17583343
• SMILES: n1(c(c(cn1)C(NCc1c(c(OC)ccc1)OC)C)C)c1c(cc(cc1)F)F
• Canonical SMILES: COc1cccc(c1OC)CNC(c1cnn(c1C)c1ccc(cc1F)F)C
• InChI: InChI=1S/C21H23F2N3O2/c1-13(24-11-15-6-5-7-20(27-3)21(15)28-4)17-12-25-26(14(17)2)19-9-8-16(22)10-18(19)23/h5-10,12-13,24H,11H2,1-4H3
• InChIKey: GLIRBINGVNZWBO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {1-[1-(2,4-difluorophenyl)-5-methyl-1H-pyrazol-4-yl]ethyl}[(2,3-dimethoxyphenyl)methyl]amine
• IUPAC Traditional name: {1-[1-(2,4-difluorophenyl)-5-methylpyrazol-4-yl]ethyl}[(2,3-dimethoxyphenyl)methyl]amine
• Synonyms: 1-[1-(2,4-difluorophenyl)-5-methyl-1H-pyrazol-4-yl]-N-(2,3-dimethoxybenzyl)ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.515358
• LogD (pH = 7.4): 3.2470984
• Log P: 3.928084
• Molar Refractivity: 105.208 cm^3
• Polarizability: 40.17043 Å^3
• Polar Surface Area: 48.31 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.46
• LOG S: -4.97
• Polar Surface Area: 48.31 Å^2
• Rotatable Bonds: 5