1-cyclopentyl-5-{3-[(1-propylpiperidin-4-yl)methyl]-1,2,4-oxadiazol-5-yl}piperidin-2-one

• ChemBase编号: 627567
• 分子式: C21H34N4O2
• 平均质量: 374.52026
• 单一同位素质量: 374.26817635
• SMILES: n1c(C2CN(C(=O)CC2)C2CCCC2)onc1CC1CCN(CC1)CCC
• Canonical SMILES: CCCN1CCC(CC1)Cc1noc(n1)C1CCC(=O)N(C1)C1CCCC1
• InChI: InChI=1S/C21H34N4O2/c1-2-11-24-12-9-16(10-13-24)14-19-22-21(27-23-19)17-7-8-20(26)25(15-17)18-5-3-4-6-18/h16-18H,2-15H2,1H3
• InChIKey: OWBARIRAAOQMBP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-cyclopentyl-5-{3-[(1-propylpiperidin-4-yl)methyl]-1,2,4-oxadiazol-5-yl}piperidin-2-one
• IUPAC传统名: 1-cyclopentyl-5-{3-[(1-propylpiperidin-4-yl)methyl]-1,2,4-oxadiazol-5-yl}piperidin-2-one
• 别名: 1-cyclopentyl-5-{3-[(1-propyl-4-piperidinyl)methyl]-1,2,4-oxadiazol-5-yl}-2-piperidinone

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -0.5189915
• LogD (pH = 7.4): 0.92681336
• Log P: 2.9377675
• 摩尔折射率: 106.9242 cm^3
• 极化性: 40.902622 Å^3
• 极化表面积: 62.47 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: 5
• 质子供体: 0
• Log P: 2.81
• LOG S: -4.33
• 极化表面积: 62.47 Å^2
• 可自由旋转的化学键: 6