2-(dimethylamino)-2-(4-fluorophenyl)-1-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]ethan-1-one

• ChemBase编号: 459670
• 分子式: C21H27FN4O
• 平均质量: 370.4636832
• 单一同位素质量: 370.21688972
• SMILES: C(=O)(N1CCN(Cc2ncccc2)CCC1)C(c1ccc(cc1)F)N(C)C
• Canonical SMILES: Fc1ccc(cc1)C(C(=O)N1CCCN(CC1)Cc1ccccn1)N(C)C
• InChI: InChI=1S/C21H27FN4O/c1-24(2)20(17-7-9-18(22)10-8-17)21(27)26-13-5-12-25(14-15-26)16-19-6-3-4-11-23-19/h3-4,6-11,20H,5,12-16H2,1-2H3
• InChIKey: NIDPDJJTIROXOP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(dimethylamino)-2-(4-fluorophenyl)-1-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]ethan-1-one
• IUPAC传统名: 2-(dimethylamino)-2-(4-fluorophenyl)-1-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]ethanone
• 别名: 1-(4-fluorophenyl)-N,N-dimethyl-2-oxo-2-[4-(2-pyridinylmethyl)-1,4-diazepan-1-yl]ethanamine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -0.5645515
• LogD (pH = 7.4): 1.6647488
• Log P: 1.8830456
• 摩尔折射率: 105.1116 cm^3
• 极化性: 40.614365 Å^3
• 极化表面积: 39.68 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 2.09
• LOG S: -2.39
• 极化表面积: 39.68 Å^2
• 可自由旋转的化学键: 5