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

• ChemBase ID: 586665
• Molecular Formular: C21H28N4O2
• Molecular Mass: 368.47262
• Monoisotopic Mass: 368.22122616
• SMILES: n12c(cc(n1)CNC(=O)C)CN(Cc1c(OC3CCCC3)cccc1)CC2
• Canonical SMILES: CC(=O)NCc1nn2c(c1)CN(CC2)Cc1ccccc1OC1CCCC1
• InChI: InChI=1S/C21H28N4O2/c1-16(26)22-13-18-12-19-15-24(10-11-25(19)23-18)14-17-6-2-5-9-21(17)27-20-7-3-4-8-20/h2,5-6,9,12,20H,3-4,7-8,10-11,13-15H2,1H3,(H,22,26)
• InChIKey: YOGVERDHMZBBDL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.008457
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5087641
• LogD (pH = 7.4): 2.025702
• Log P: 2.0385695
• Molar Refractivity: 116.2966 cm^3
• Polarizability: 40.692223 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.14
• LOG S: -2.86
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 6