1-{4-[(2-fluorophenyl)methyl]-1,4-diazepan-1-yl}-2-[methyl(pyridin-2-ylmethyl)amino]ethan-1-one

• ChemBase编号: 573678
• 分子式: C21H27FN4O
• 平均质量: 370.4636832
• 单一同位素质量: 370.21688972
• SMILES: C(=O)(N1CCN(Cc2c(F)cccc2)CCC1)CN(Cc1ncccc1)C
• Canonical SMILES: CN(CC(=O)N1CCCN(CC1)Cc1ccccc1F)Cc1ccccn1
• InChI: InChI=1S/C21H27FN4O/c1-24(16-19-8-4-5-10-23-19)17-21(27)26-12-6-11-25(13-14-26)15-18-7-2-3-9-20(18)22/h2-5,7-10H,6,11-17H2,1H3
• InChIKey: CQTRROKZGCXQIM-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -0.37200946
• LogD (pH = 7.4): 1.4629312
• Log P: 1.6710893
• 摩尔折射率: 105.3663 cm^3
• 极化性: 40.61597 Å^3
• 极化表面积: 39.68 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: 0
• Log P: 2.12
• LOG S: -2.41
• 极化表面积: 39.68 Å^2
• 可自由旋转的化学键: 6