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

• ChemBase编号: 752599
• 分子式: C18H22ClFN4O2
• 平均质量: 380.8442832
• 单一同位素质量: 380.14153186
• SMILES: c12n(nc(c1)CNC(=O)COC)CCCN(C2)Cc1c(cc(cc1)F)Cl
• Canonical SMILES: COCC(=O)NCc1nn2c(c1)CN(CCC2)Cc1ccc(cc1Cl)F
• InChI: InChI=1S/C18H22ClFN4O2/c1-26-12-18(25)21-9-15-8-16-11-23(5-2-6-24(16)22-15)10-13-3-4-14(20)7-17(13)19/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,21,25)
• InChIKey: FTNNYOAZNAJANR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-({5-[(2-chloro-4-fluorophenyl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-2-methoxyacetamide
• IUPAC传统名: N-({5-[(2-chloro-4-fluorophenyl)methyl]-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-2-methoxyacetamide
• 别名: N-{[5-(2-chloro-4-fluorobenzyl)-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: 12.5881
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.31686673
• LogD (pH = 7.4): 1.2236605
• Log P: 1.4741237
• 摩尔折射率: 109.7602 cm^3
• 极化性: 37.52418 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: 0.13
• LOG S: -3.4
• 极化表面积: 59.39 Å^2
• 可自由旋转的化学键: 6