5-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-1H-pyrazole-4-carboxamide

• ChemBase ID: 429164
• Molecular Formular: C27H27N5O4
• Molecular Mass: 485.53438
• Monoisotopic Mass: 485.20630437
• SMILES: n1(c(c(cn1)C(=O)NCc1c(cc(cc1)OC)OC)C1CC1)c1nc(c2c(OC)cccc2)ccn1
• Canonical SMILES: COc1ccc(c(c1)OC)CNC(=O)c1cnn(c1C1CC1)c1nccc(n1)c1ccccc1OC
• InChI: InChI=1S/C27H27N5O4/c1-34-19-11-10-18(24(14-19)36-3)15-29-26(33)21-16-30-32(25(21)17-8-9-17)27-28-13-12-22(31-27)20-6-4-5-7-23(20)35-2/h4-7,10-14,16-17H,8-9,15H2,1-3H3,(H,29,33)
• InChIKey: JRQZPCIJNQWXJE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 5-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carboxamide
• Synonyms: 5-cyclopropyl-N-(2,4-dimethoxybenzyl)-1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.426939
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 3.7965152
• LogD (pH = 7.4): 3.7965217
• Log P: 3.796522
• Molar Refractivity: 136.1146 cm^3
• Polarizability: 52.450165 Å^3
• Polar Surface Area: 100.39 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 3.2
• LOG S: -6.49
• Polar Surface Area: 100.39 Å^2
• Rotatable Bonds: 6