N-[(3-fluorophenyl)methyl]-5-(methoxymethyl)-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-1H-pyrazole-4-carboxamide

• ChemBase ID: 502915
• Molecular Formular: C24H22FN5O3
• Molecular Mass: 447.4615832
• Monoisotopic Mass: 447.17066781
• SMILES: n1(c(c(cn1)C(=O)NCc1cc(F)ccc1)COC)c1nc(c2c(OC)cccc2)ccn1
• Canonical SMILES: COCc1c(cnn1c1nccc(n1)c1ccccc1OC)C(=O)NCc1cccc(c1)F
• InChI: InChI=1S/C24H22FN5O3/c1-32-15-21-19(23(31)27-13-16-6-5-7-17(25)12-16)14-28-30(21)24-26-11-10-20(29-24)18-8-3-4-9-22(18)33-2/h3-12,14H,13,15H2,1-2H3,(H,27,31)
• InChIKey: HDHFTQVUQAGETJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-fluorophenyl)methyl]-5-(methoxymethyl)-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: N-[(3-fluorophenyl)methyl]-5-(methoxymethyl)-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carboxamide
• Synonyms: N-(3-fluorobenzyl)-5-(methoxymethyl)-1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.981784
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.427012
• LogD (pH = 7.4): 3.4270127
• Log P: 3.4270136
• Molar Refractivity: 122.5061 cm^3
• Polarizability: 46.731495 Å^3
• Polar Surface Area: 91.16 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.7
• LOG S: -5.83
• Polar Surface Area: 91.16 Å^2
• Rotatable Bonds: 6