2-methoxy-4-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenoxy]pyridine-3-carbonitrile

• ChemBase编号: 633597
• 分子式: C19H21N3O3
• 平均质量: 339.38834
• 单一同位素质量: 339.15829155
• SMILES: c1(c(Oc2cc(c(CN3CCCC3)cc2)OC)ccnc1OC)C#N
• Canonical SMILES: COc1cc(ccc1CN1CCCC1)Oc1ccnc(c1C#N)OC
• InChI: InChI=1S/C19H21N3O3/c1-23-18-11-15(6-5-14(18)13-22-9-3-4-10-22)25-17-7-8-21-19(24-2)16(17)12-20/h5-8,11H,3-4,9-10,13H2,1-2H3
• InChIKey: FIKGMJVOVAYAJS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-methoxy-4-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenoxy]pyridine-3-carbonitrile
• IUPAC传统名: 2-methoxy-4-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenoxy]pyridine-3-carbonitrile
• 别名: 2-methoxy-4-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenoxy]nicotinonitrile

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 0.007030447
• LogD (pH = 7.4): 1.7779027
• Log P: 2.738266
• 摩尔折射率: 95.1871 cm^3
• 极化性: 36.63372 Å^3
• 极化表面积: 67.61 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: 6
• 质子供体: 0
• Log P: 2.54
• LOG S: -3.1
• 极化表面积: 67.61 Å^2
• 可自由旋转的化学键: 6