1-cyclopentyl-4-[4-(pyridin-2-ylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one

• ChemBase编号: 373591
• 分子式: C20H28N4O2
• 平均质量: 356.46192
• 单一同位素质量: 356.22122616
• SMILES: N1(C(=O)CC(C(=O)N2CCN(Cc3ncccc3)CC2)C1)C1CCCC1
• Canonical SMILES: O=C(C1CC(=O)N(C1)C1CCCC1)N1CCN(CC1)Cc1ccccn1
• InChI: InChI=1S/C20H28N4O2/c25-19-13-16(14-24(19)18-6-1-2-7-18)20(26)23-11-9-22(10-12-23)15-17-5-3-4-8-21-17/h3-5,8,16,18H,1-2,6-7,9-15H2
• InChIKey: DOZVHBPEUZMCGA-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-cyclopentyl-4-[4-(pyridin-2-ylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one
• IUPAC传统名: 1-cyclopentyl-4-[4-(pyridin-2-ylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one
• 别名: 1-cyclopentyl-4-{[4-(2-pyridinylmethyl)-1-piperazinyl]carbonyl}-2-pyrrolidinone

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.09560361
• LogD (pH = 7.4): 0.44627705
• Log P: 0.45322227
• 摩尔折射率: 99.2529 cm^3
• 极化性: 38.811817 Å^3
• 极化表面积: 56.75 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: 0
• Log P: 0.38
• LOG S: -0.82
• 极化表面积: 56.75 Å^2
• 可自由旋转的化学键: 4