1-cyclopentyl-4-[3-(3-hydroxy-3-methylbutyl)benzoyl]piperazin-2-one

• ChemBase编号: 572494
• 分子式: C21H30N2O3
• 平均质量: 358.4745
• 单一同位素质量: 358.22564283
• SMILES: N1(C(=O)c2cc(CCC(O)(C)C)ccc2)CC(=O)N(CC1)C1CCCC1
• Canonical SMILES: O=C1CN(CCN1C1CCCC1)C(=O)c1cccc(c1)CCC(O)(C)C
• InChI: InChI=1S/C21H30N2O3/c1-21(2,26)11-10-16-6-5-7-17(14-16)20(25)22-12-13-23(19(24)15-22)18-8-3-4-9-18/h5-7,14,18,26H,3-4,8-13,15H2,1-2H3
• InChIKey: YYVUZAOORYGSSJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-cyclopentyl-4-[3-(3-hydroxy-3-methylbutyl)benzoyl]piperazin-2-one
• IUPAC传统名: 1-cyclopentyl-4-[3-(3-hydroxy-3-methylbutyl)benzoyl]piperazin-2-one
• 别名: 1-cyclopentyl-4-[3-(3-hydroxy-3-methylbutyl)benzoyl]-2-piperazinone

理论计算性质

JChem

• Acid pKa: 15.384721
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.2358398
• LogD (pH = 7.4): 2.2358398
• Log P: 2.2358398
• 摩尔折射率: 102.3031 cm^3
• 极化性: 39.23715 Å^3
• 极化表面积: 60.85 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: 1.22
• LOG S: -2.86
• 极化表面积: 60.85 Å^2
• 可自由旋转的化学键: 5