3-[5-(2-phenylethyl)-1,3,4-oxadiazol-2-yl]-N-(quinolin-3-ylmethyl)propanamide

• ChemBase编号: 354784
• 分子式: C23H22N4O2
• 平均质量: 386.44638
• 单一同位素质量: 386.17427596
• SMILES: n1nc(oc1CCc1ccccc1)CCC(=O)NCc1cc2c(nc1)cccc2
• Canonical SMILES: O=C(CCc1nnc(o1)CCc1ccccc1)NCc1cnc2c(c1)cccc2
• InChI: InChI=1S/C23H22N4O2/c28-21(25-16-18-14-19-8-4-5-9-20(19)24-15-18)11-13-23-27-26-22(29-23)12-10-17-6-2-1-3-7-17/h1-9,14-15H,10-13,16H2,(H,25,28)
• InChIKey: PHXNGFMRDPGAAP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-[5-(2-phenylethyl)-1,3,4-oxadiazol-2-yl]-N-(quinolin-3-ylmethyl)propanamide
• IUPAC传统名: 3-[5-(2-phenylethyl)-1,3,4-oxadiazol-2-yl]-N-(quinolin-3-ylmethyl)propanamide
• 别名: 3-[5-(2-phenylethyl)-1,3,4-oxadiazol-2-yl]-N-(3-quinolinylmethyl)propanamide

理论计算性质

JChem

• Acid pKa: 14.922048
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.5840473
• LogD (pH = 7.4): 2.603197
• Log P: 2.6034474
• 摩尔折射率: 111.334 cm^3
• 极化性: 43.3411 Å^3
• 极化表面积: 80.91 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 1.22
• LOG S: -5.68
• 极化表面积: 80.91 Å^2
• 可自由旋转的化学键: 8