{[3-(3-fluoro-4-methoxyphenyl)-1-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}(methyl)[2-(morpholin-4-yl)ethyl]amine

• ChemBase ID: 852881
• Molecular Formular: C25H31FN4O2
• Molecular Mass: 438.5376432
• Monoisotopic Mass: 438.24310447
• SMILES: n1(nc(c(c1)CN(CCN1CCOCC1)C)c1cc(c(cc1)OC)F)c1c(C)cccc1
• Canonical SMILES: COc1ccc(cc1F)c1nn(cc1CN(CCN1CCOCC1)C)c1ccccc1C
• InChI: InChI=1S/C25H31FN4O2/c1-19-6-4-5-7-23(19)30-18-21(17-28(2)10-11-29-12-14-32-15-13-29)25(27-30)20-8-9-24(31-3)22(26)16-20/h4-9,16,18H,10-15,17H2,1-3H3
• InChIKey: COQDMVANMGVCRH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[3-(3-fluoro-4-methoxyphenyl)-1-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}(methyl)[2-(morpholin-4-yl)ethyl]amine
• IUPAC Traditional name: {[3-(3-fluoro-4-methoxyphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methyl}(methyl)[2-(morpholin-4-yl)ethyl]amine
• Synonyms: N-{[3-(3-fluoro-4-methoxyphenyl)-1-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}-N-methyl-2-(4-morpholinyl)ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.2873634
• LogD (pH = 7.4): 2.9979851
• Log P: 4.332133
• Molar Refractivity: 126.541 cm^3
• Polarizability: 50.041557 Å^3
• Polar Surface Area: 42.76 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.79
• LOG S: -2.74
• Polar Surface Area: 42.76 Å^2
• Rotatable Bonds: 7