[1-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)-4-(2-phenylethyl)piperidin-4-yl]methanol

• ChemBase编号: 695909
• 分子式: C21H25N5O
• 平均质量: 363.4561
• 单一同位素质量: 363.20591045
• SMILES: c1(n(nnn1)c1ccccc1)N1CCC(CC1)(CCc1ccccc1)CO
• Canonical SMILES: OCC1(CCc2ccccc2)CCN(CC1)c1nnnn1c1ccccc1
• InChI: InChI=1S/C21H25N5O/c27-17-21(12-11-18-7-3-1-4-8-18)13-15-25(16-14-21)20-22-23-24-26(20)19-9-5-2-6-10-19/h1-10,27H,11-17H2
• InChIKey: GGLZHLYRFACWNI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: [1-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)-4-(2-phenylethyl)piperidin-4-yl]methanol
• IUPAC传统名: [1-(1-phenyl-1,2,3,4-tetrazol-5-yl)-4-(2-phenylethyl)piperidin-4-yl]methanol
• 别名: [4-(2-phenylethyl)-1-(1-phenyl-1H-tetrazol-5-yl)piperidin-4-yl]methanol

理论计算性质

JChem

• Acid pKa: 15.105164
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 3.9825664
• LogD (pH = 7.4): 3.9825666
• Log P: 3.9825666
• 摩尔折射率: 109.1322 cm^3
• 极化性: 40.934895 Å^3
• 极化表面积: 67.07 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: 4
• 质子供体: 1
• Log P: 3.3
• LOG S: -4.67
• 极化表面积: 67.07 Å^2
• 可自由旋转的化学键: 6