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

• ChemBase编号: 821595
• 分子式: C19H25FN4O2
• 平均质量: 360.4258032
• 单一同位素质量: 360.19615428
• SMILES: c12n(nc(c1)CNC(=O)COC)CCCN(C2)Cc1c(ccc(c1)C)F
• Canonical SMILES: COCC(=O)NCc1nn2c(c1)CN(CCC2)Cc1cc(C)ccc1F
• InChI: InChI=1S/C19H25FN4O2/c1-14-4-5-18(20)15(8-14)11-23-6-3-7-24-17(12-23)9-16(22-24)10-21-19(25)13-26-2/h4-5,8-9H,3,6-7,10-13H2,1-2H3,(H,21,25)
• InChIKey: FTKZDEYDTKIFBW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-({5-[(2-fluoro-5-methylphenyl)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-fluoro-5-methylphenyl)methyl]-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-2-methoxyacetamide
• 别名: N-{[5-(2-fluoro-5-methylbenzyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-2-methoxyacetamide

理论计算性质

Provided by Chembridge

• 极化表面积: 59.39 Å^2
• 可自由旋转的化学键: 6
• 质子受体: 4
• 质子供体: 1
• Log P: 0.43
• LOG S: -2.19

JChem

• 可自由旋转的化学键: 6
• 里宾斯基五规则: true
• Acid pKa: 12.739372
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.46721002
• LogD (pH = 7.4): 1.1048214
• Log P: 1.3835003
• 摩尔折射率: 109.9966 cm^3
• 极化性: 37.3607 Å^3
• 极化表面积: 59.39 Å^2