2-(4-fluoro-2-methoxyphenyl)-2-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]acetic acid

• ChemBase编号: 721321
• 分子式: C20H24FN3O3
• 平均质量: 373.4212632
• 单一同位素质量: 373.18016986
• SMILES: c1(C(N2CCN(Cc3ccncc3)CCC2)C(=O)O)c(cc(cc1)F)OC
• Canonical SMILES: COc1cc(F)ccc1C(N1CCCN(CC1)Cc1ccncc1)C(=O)O
• InChI: InChI=1S/C20H24FN3O3/c1-27-18-13-16(21)3-4-17(18)19(20(25)26)24-10-2-9-23(11-12-24)14-15-5-7-22-8-6-15/h3-8,13,19H,2,9-12,14H2,1H3,(H,25,26)
• InChIKey: PZBGORZHZJNNNQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(4-fluoro-2-methoxyphenyl)-2-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]acetic acid
• IUPAC传统名: (4-fluoro-2-methoxyphenyl)[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]acetic acid
• 别名: (4-fluoro-2-methoxyphenyl)[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]acetic acid

理论计算性质

Provided by Chembridge

• 可自由旋转的化学键: 6
• 质子受体: 6
• 质子供体: 1
• Log P: 1.7
• LOG S: -4.14
• 极化表面积: 65.9 Å^2

JChem

• 里宾斯基五规则: true
• Acid pKa: 1.0787281
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -0.78436345
• LogD (pH = 7.4): -0.745176
• Log P: -0.733721
• 摩尔折射率: 100.4814 cm^3
• 极化性: 38.777275 Å^3
• 极化表面积: 65.9 Å^2
• 可自由旋转的化学键: 6