({1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl}methyl)(methyl)[(5-methylfuran-2-yl)methyl]amine

• ChemBase编号: 610889
• 分子式: C22H32N2O2
• 平均质量: 356.50168
• 单一同位素质量: 356.24637827
• SMILES: c1(oc(cc1)C)CN(CC1CN(CCc2c(OC)cccc2)CCC1)C
• Canonical SMILES: COc1ccccc1CCN1CCCC(C1)CN(Cc1ccc(o1)C)C
• InChI: InChI=1S/C22H32N2O2/c1-18-10-11-21(26-18)17-23(2)15-19-7-6-13-24(16-19)14-12-20-8-4-5-9-22(20)25-3/h4-5,8-11,19H,6-7,12-17H2,1-3H3
• InChIKey: SYCUHCQTENFQLP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: ({1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl}methyl)(methyl)[(5-methylfuran-2-yl)methyl]amine
• IUPAC传统名: ({1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl}methyl)(methyl)[(5-methylfuran-2-yl)methyl]amine
• 别名: ({1-[2-(2-methoxyphenyl)ethyl]-3-piperidinyl}methyl)methyl[(5-methyl-2-furyl)methyl]amine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): -1.6552472
• LogD (pH = 7.4): 1.1111585
• Log P: 3.5588772
• 摩尔折射率: 108.1424 cm^3
• 极化性: 41.745876 Å^3
• 极化表面积: 28.85 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: 4
• 质子供体: 0
• Log P: 4.34
• LOG S: -3.0
• 极化表面积: 28.85 Å^2
• 可自由旋转的化学键: 7