2-methyl-4-{4-[4-(thiomorpholin-4-yl)piperidine-1-carbonyl]phenyl}butan-2-ol

• ChemBase编号: 709243
• 分子式: C21H32N2O2S
• 平均质量: 376.55598
• 单一同位素质量: 376.21844927
• SMILES: C(=O)(N1CCC(N2CCSCC2)CC1)c1ccc(cc1)CCC(O)(C)C
• Canonical SMILES: O=C(c1ccc(cc1)CCC(O)(C)C)N1CCC(CC1)N1CCSCC1
• InChI: InChI=1S/C21H32N2O2S/c1-21(2,25)10-7-17-3-5-18(6-4-17)20(24)23-11-8-19(9-12-23)22-13-15-26-16-14-22/h3-6,19,25H,7-16H2,1-2H3
• InChIKey: YAXCFSPNNLAZOC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-methyl-4-{4-[4-(thiomorpholin-4-yl)piperidine-1-carbonyl]phenyl}butan-2-ol
• IUPAC传统名: 2-methyl-4-{4-[4-(thiomorpholin-4-yl)piperidine-1-carbonyl]phenyl}butan-2-ol
• 别名: 2-methyl-4-(4-{[4-(4-thiomorpholinyl)-1-piperidinyl]carbonyl}phenyl)-2-butanol

理论计算性质

JChem

• Acid pKa: 15.385124
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): -0.6306041
• LogD (pH = 7.4): 1.100913
• Log P: 2.3222349
• 摩尔折射率: 110.9699 cm^3
• 极化性: 42.61435 Å^3
• 极化表面积: 43.78 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: 1.72
• LOG S: -3.41
• 极化表面积: 43.78 Å^2
• 可自由旋转的化学键: 5