N-{[4-fluoro-7-(pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}-1-methyl-3-propyl-1H-pyrazole-5-carboxamide

• ChemBase ID: 324460
• Molecular Formular: C22H23FN4O2
• Molecular Mass: 394.4420232
• Monoisotopic Mass: 394.18050422
• SMILES: c1(n(nc(c1)CCC)C)C(=O)NCC1Oc2c(c(ccc2c2ccncc2)F)C1
• Canonical SMILES: CCCc1cc(n(n1)C)C(=O)NCC1Cc2c(O1)c(ccc2F)c1ccncc1
• InChI: InChI=1S/C22H23FN4O2/c1-3-4-15-11-20(27(2)26-15)22(28)25-13-16-12-18-19(23)6-5-17(21(18)29-16)14-7-9-24-10-8-14/h5-11,16H,3-4,12-13H2,1-2H3,(H,25,28)
• InChIKey: FGTGAJNTDXJYBO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[4-fluoro-7-(pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}-1-methyl-3-propyl-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-{[4-fluoro-7-(pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}-2-methyl-5-propylpyrazole-3-carboxamide
• Synonyms: N-{[4-fluoro-7-(4-pyridinyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}-1-methyl-3-propyl-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.408734
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.9296956
• LogD (pH = 7.4): 2.9870625
• Log P: 2.987858
• Molar Refractivity: 119.3611 cm^3
• Polarizability: 41.947 Å^3
• Polar Surface Area: 69.04 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.63
• LOG S: -6.91
• Polar Surface Area: 69.04 Å^2
• Rotatable Bonds: 4