4-{[4-(1-hydroxy-2-phenylethyl)piperidin-1-yl]methyl}-1,5-dimethyl-1H-pyrrole-2-carbonitrile

• ChemBase编号: 827576
• 分子式: C21H27N3O
• 平均质量: 337.45858
• 单一同位素质量: 337.2154125
• SMILES: c1(c(n(c(c1)C#N)C)C)CN1CCC(C(Cc2ccccc2)O)CC1
• Canonical SMILES: N#Cc1cc(c(n1C)C)CN1CCC(CC1)C(Cc1ccccc1)O
• InChI: InChI=1S/C21H27N3O/c1-16-19(13-20(14-22)23(16)2)15-24-10-8-18(9-11-24)21(25)12-17-6-4-3-5-7-17/h3-7,13,18,21,25H,8-12,15H2,1-2H3
• InChIKey: PTQGTASBKDMILN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-{[4-(1-hydroxy-2-phenylethyl)piperidin-1-yl]methyl}-1,5-dimethyl-1H-pyrrole-2-carbonitrile
• IUPAC传统名: 4-{[4-(1-hydroxy-2-phenylethyl)piperidin-1-yl]methyl}-1,5-dimethylpyrrole-2-carbonitrile
• 别名: 4-{[4-(1-hydroxy-2-phenylethyl)-1-piperidinyl]methyl}-1,5-dimethyl-1H-pyrrole-2-carbonitrile

理论计算性质

JChem

• Acid pKa: 14.834516
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 0.19046961
• LogD (pH = 7.4): 1.9457319
• Log P: 3.045423
• 摩尔折射率: 102.5851 cm^3
• 极化性: 39.070026 Å^3
• 极化表面积: 52.19 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: 3
• 质子供体: 1
• Log P: 2.48
• LOG S: -3.04
• 极化表面积: 52.19 Å^2
• 可自由旋转的化学键: 5