N-({5-[(2,6-difluoro-3-methylphenyl)methyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)acetamide

• ChemBase ID: 719513
• Molecular Formular: C17H20F2N4O
• Molecular Mass: 334.3637064
• Monoisotopic Mass: 334.16051772
• SMILES: n12c(cc(n1)CNC(=O)C)CN(Cc1c(c(ccc1F)C)F)CC2
• Canonical SMILES: CC(=O)NCc1cc2n(n1)CCN(C2)Cc1c(F)ccc(c1F)C
• InChI: InChI=1S/C17H20F2N4O/c1-11-3-4-16(18)15(17(11)19)10-22-5-6-23-14(9-22)7-13(21-23)8-20-12(2)24/h3-4,7H,5-6,8-10H2,1-2H3,(H,20,24)
• InChIKey: DMSRYQXGHJUEOS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({5-[(2,6-difluoro-3-methylphenyl)methyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)acetamide
• IUPAC Traditional name: N-({5-[(2,6-difluoro-3-methylphenyl)methyl]-4H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)acetamide
• Synonyms: N-{[5-(2,6-difluoro-3-methylbenzyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.316628
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.4114933
• LogD (pH = 7.4): 1.5605879
• Log P: 1.6403642
• Molar Refractivity: 98.8942 cm^3
• Polarizability: 32.69806 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.33
• LOG S: -3.23
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4