N-({5-[(1-ethyl-1H-pyrazol-4-yl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-2-methoxyacetamide

• ChemBase编号: 456810
• 分子式: C17H26N6O2
• 平均质量: 346.42734
• 单一同位素质量: 346.2117241
• SMILES: c12n(nc(c1)CNC(=O)COC)CCCN(C2)Cc1cn(nc1)CC
• Canonical SMILES: COCC(=O)NCc1nn2c(c1)CN(CCC2)Cc1cnn(c1)CC
• InChI: InChI=1S/C17H26N6O2/c1-3-22-11-14(8-19-22)10-21-5-4-6-23-16(12-21)7-15(20-23)9-18-17(24)13-25-2/h7-8,11H,3-6,9-10,12-13H2,1-2H3,(H,18,24)
• InChIKey: XHFCKRIYNWUVJL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-({5-[(1-ethyl-1H-pyrazol-4-yl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-2-methoxyacetamide
• IUPAC传统名: N-({5-[(1-ethylpyrazol-4-yl)methyl]-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-2-methoxyacetamide
• 别名: N-({5-[(1-ethyl-1H-pyrazol-4-yl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-2-methoxyacetamide

理论计算性质

JChem

• Acid pKa: 12.945224
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -2.3817515
• LogD (pH = 7.4): -0.78834957
• Log P: -0.4879549
• 摩尔折射率: 118.391 cm^3
• 极化性: 36.3517 Å^3
• 极化表面积: 77.21 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: -1.6
• LOG S: -1.67
• 极化表面积: 77.21 Å^2
• 可自由旋转的化学键: 7