4-[2-(3-chloro-4-hydroxyphenyl)acetyl]-1-(3-methoxyphenyl)piperazin-2-one

• ChemBase编号: 730039
• 分子式: C19H19ClN2O4
• 平均质量: 374.81816
• 单一同位素质量: 374.10333478
• SMILES: N1(C(=O)CN(C(=O)Cc2cc(c(cc2)O)Cl)CC1)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)N1CCN(CC1=O)C(=O)Cc1ccc(c(c1)Cl)O
• InChI: InChI=1S/C19H19ClN2O4/c1-26-15-4-2-3-14(11-15)22-8-7-21(12-19(22)25)18(24)10-13-5-6-17(23)16(20)9-13/h2-6,9,11,23H,7-8,10,12H2,1H3
• InChIKey: WFKSMRDJCBWTMA-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[2-(3-chloro-4-hydroxyphenyl)acetyl]-1-(3-methoxyphenyl)piperazin-2-one
• IUPAC传统名: 4-[2-(3-chloro-4-hydroxyphenyl)acetyl]-1-(3-methoxyphenyl)piperazin-2-one
• 别名: 4-[(3-chloro-4-hydroxyphenyl)acetyl]-1-(3-methoxyphenyl)-2-piperazinone

理论计算性质

JChem

• Acid pKa: 7.9332542
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.9974505
• LogD (pH = 7.4): 1.8883426
• Log P: 1.9990381
• 摩尔折射率: 97.7389 cm^3
• 极化性: 37.697975 Å^3
• 极化表面积: 70.08 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.11
• LOG S: -3.15
• 极化表面积: 70.08 Å^2
• 可自由旋转的化学键: 4