2-(2-methoxy-5-methylphenyl)-2-{4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl}acetic acid

• ChemBase编号: 717249
• 分子式: C19H25N3O3S
• 平均质量: 375.4851
• 单一同位素质量: 375.16166268
• SMILES: c1(C(N2CCN(Cc3nc(sc3)C)CC2)C(=O)O)c(ccc(c1)C)OC
• Canonical SMILES: COc1ccc(cc1C(N1CCN(CC1)Cc1csc(n1)C)C(=O)O)C
• InChI: InChI=1S/C19H25N3O3S/c1-13-4-5-17(25-3)16(10-13)18(19(23)24)22-8-6-21(7-9-22)11-15-12-26-14(2)20-15/h4-5,10,12,18H,6-9,11H2,1-3H3,(H,23,24)
• InChIKey: VQNFINQGHIGZKY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(2-methoxy-5-methylphenyl)-2-{4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl}acetic acid
• IUPAC传统名: (2-methoxy-5-methylphenyl)({4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl})acetic acid
• 别名: (2-methoxy-5-methylphenyl){4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl}acetic acid

理论计算性质

JChem

• Acid pKa: 3.8985016
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): 0.17776431
• LogD (pH = 7.4): -0.56181324
• Log P: 0.17984444
• 摩尔折射率: 101.7246 cm^3
• 极化性: 39.475704 Å^3
• 极化表面积: 65.9 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: 6
• 质子供体: 1
• Log P: 1.9
• LOG S: -5.63
• 极化表面积: 65.9 Å^2
• 可自由旋转的化学键: 6