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

• ChemBase编号: 586665
• 分子式: C21H28N4O2
• 平均质量: 368.47262
• 单一同位素质量: 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

名称和登记号

名称

• IUPAC标准名: N-[(5-{[2-(cyclopentyloxy)phenyl]methyl}-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]acetamide
• IUPAC传统名: N-[(5-{[2-(cyclopentyloxy)phenyl]methyl}-4H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]acetamide
• 别名: N-({5-[2-(cyclopentyloxy)benzyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl}methyl)acetamide

理论计算性质

JChem

• Acid pKa: 15.008457
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.5087641
• LogD (pH = 7.4): 2.025702
• Log P: 2.0385695
• 摩尔折射率: 116.2966 cm^3
• 极化性: 40.692223 Å^3
• 极化表面积: 59.39 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.14
• LOG S: -2.86
• 极化表面积: 59.39 Å^2
• 可自由旋转的化学键: 6