1-[4-(2H-1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-N-[(2,4-difluorophenyl)methyl]-1H-pyrazole-4-carboxamide

• ChemBase ID: 323906
• Molecular Formular: C25H19F2N5O3
• Molecular Mass: 475.4468664
• Monoisotopic Mass: 475.14559593
• SMILES: n1(c(c(cn1)C(=O)NCc1c(cc(cc1)F)F)C1CC1)c1nc(c2cc3c(OCO3)cc2)ccn1
• Canonical SMILES: Fc1ccc(c(c1)F)CNC(=O)c1cnn(c1C1CC1)c1nccc(n1)c1ccc2c(c1)OCO2
• InChI: InChI=1S/C25H19F2N5O3/c26-17-5-3-16(19(27)10-17)11-29-24(33)18-12-30-32(23(18)14-1-2-14)25-28-8-7-20(31-25)15-4-6-21-22(9-15)35-13-34-21/h3-10,12,14H,1-2,11,13H2,(H,29,33)
• InChIKey: HGVSSMJDLSLRSI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(2H-1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-N-[(2,4-difluorophenyl)methyl]-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 1-[4-(2H-1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-N-[(2,4-difluorophenyl)methyl]pyrazole-4-carboxamide
• Synonyms: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-5-cyclopropyl-N-(2,4-difluorobenzyl)-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.36962
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 4.1781664
• LogD (pH = 7.4): 4.1781726
• Log P: 4.178173
• Molar Refractivity: 122.9247 cm^3
• Polarizability: 46.7386 Å^3
• Polar Surface Area: 91.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 3.64
• LOG S: -6.91
• Polar Surface Area: 91.16 Å^2
• Rotatable Bonds: 6