1-[4-(2H-1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-N-[(2,6-difluorophenyl)methyl]-1H-pyrazole-4-carboxamide

• ChemBase ID: 471125
• Molecular Formular: C25H19F2N5O3
• Molecular Mass: 475.4468664
• Monoisotopic Mass: 475.14559593
• SMILES: n1(c(c(cn1)C(=O)NCc1c(F)cccc1F)C1CC1)c1nc(c2cc3c(OCO3)cc2)ccn1
• Canonical SMILES: O=C(c1cnn(c1C1CC1)c1nccc(n1)c1ccc2c(c1)OCO2)NCc1c(F)cccc1F
• InChI: InChI=1S/C25H19F2N5O3/c26-18-2-1-3-19(27)16(18)11-29-24(33)17-12-30-32(23(17)14-4-5-14)25-28-9-8-20(31-25)15-6-7-21-22(10-15)35-13-34-21/h1-3,6-10,12,14H,4-5,11,13H2,(H,29,33)
• InChIKey: YJMBYLZBEDNBOS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(2H-1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-N-[(2,6-difluorophenyl)methyl]-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 1-[4-(2H-1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-N-[(2,6-difluorophenyl)methyl]pyrazole-4-carboxamide
• Synonyms: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-5-cyclopropyl-N-(2,6-difluorobenzyl)-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.546618
• 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: 46.738457 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: -6.78
• Polar Surface Area: 91.16 Å^2
• Rotatable Bonds: 6