3-(2-fluorophenyl)-1-[4-(hydroxymethyl)piperidin-1-yl]-3-phenylpropan-1-one

• ChemBase编号: 636406
• 分子式: C21H24FNO2
• 平均质量: 341.4191632
• 单一同位素质量: 341.17910723
• SMILES: C(=O)(N1CCC(CC1)CO)CC(c1c(F)cccc1)c1ccccc1
• Canonical SMILES: OCC1CCN(CC1)C(=O)CC(c1ccccc1F)c1ccccc1
• InChI: InChI=1S/C21H24FNO2/c22-20-9-5-4-8-18(20)19(17-6-2-1-3-7-17)14-21(25)23-12-10-16(15-24)11-13-23/h1-9,16,19,24H,10-15H2
• InChIKey: LNRVYXKETMHXJC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(2-fluorophenyl)-1-[4-(hydroxymethyl)piperidin-1-yl]-3-phenylpropan-1-one
• IUPAC传统名: 3-(2-fluorophenyl)-1-[4-(hydroxymethyl)piperidin-1-yl]-3-phenylpropan-1-one
• 别名: {1-[3-(2-fluorophenyl)-3-phenylpropanoyl]-4-piperidinyl}methanol

理论计算性质

JChem

• Acid pKa: 15.467148
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 3.0381575
• LogD (pH = 7.4): 3.0381577
• Log P: 3.0381577
• 摩尔折射率: 96.9845 cm^3
• 极化性: 37.24076 Å^3
• 极化表面积: 40.54 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 2
• 质子供体: 1
• Log P: 2.19
• LOG S: -4.78
• 极化表面积: 40.54 Å^2
• 可自由旋转的化学键: 5