4-{1-[(2,6-dimethoxyphenyl)methyl]piperidin-3-yl}-2-{[2-(pyrrolidin-1-yl)ethyl]sulfanyl}pyrimidine

• ChemBase编号: 512172
• 分子式: C24H34N4O2S
• 平均质量: 442.61736
• 单一同位素质量: 442.24024735
• SMILES: c1(CN2CC(c3nc(ncc3)SCCN3CCCC3)CCC2)c(OC)cccc1OC
• Canonical SMILES: COc1cccc(c1CN1CCCC(C1)c1ccnc(n1)SCCN1CCCC1)OC
• InChI: InChI=1S/C24H34N4O2S/c1-29-22-8-5-9-23(30-2)20(22)18-28-14-6-7-19(17-28)21-10-11-25-24(26-21)31-16-15-27-12-3-4-13-27/h5,8-11,19H,3-4,6-7,12-18H2,1-2H3
• InChIKey: IDPHSKHLOCLGCE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-{1-[(2,6-dimethoxyphenyl)methyl]piperidin-3-yl}-2-{[2-(pyrrolidin-1-yl)ethyl]sulfanyl}pyrimidine
• IUPAC传统名: 4-{1-[(2,6-dimethoxyphenyl)methyl]piperidin-3-yl}-2-{[2-(pyrrolidin-1-yl)ethyl]sulfanyl}pyrimidine
• 别名: 4-[1-(2,6-dimethoxybenzyl)-3-piperidinyl]-2-{[2-(1-pyrrolidinyl)ethyl]thio}pyrimidine

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): -1.1984177
• LogD (pH = 7.4): 2.2368681
• Log P: 3.7045293
• 摩尔折射率: 128.8933 cm^3
• 极化性: 49.85978 Å^3
• 极化表面积: 50.72 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 4.11
• LOG S: -3.77
• 极化表面积: 50.72 Å^2
• 可自由旋转的化学键: 7