4-{[5-(1-cyclopentylpiperidin-4-yl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}morpholine

• ChemBase编号: 530221
• 分子式: C18H31N5O
• 平均质量: 333.47164
• 单一同位素质量: 333.25286064
• SMILES: n1(c(nnc1C1CCN(CC1)C1CCCC1)CN1CCOCC1)C
• Canonical SMILES: Cn1c(nnc1C1CCN(CC1)C1CCCC1)CN1CCOCC1
• InChI: InChI=1S/C18H31N5O/c1-21-17(14-22-10-12-24-13-11-22)19-20-18(21)15-6-8-23(9-7-15)16-4-2-3-5-16/h15-16H,2-14H2,1H3
• InChIKey: RUOLMGVDSFTTCH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-{[5-(1-cyclopentylpiperidin-4-yl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}morpholine
• IUPAC传统名: 4-{[5-(1-cyclopentylpiperidin-4-yl)-4-methyl-1,2,4-triazol-3-yl]methyl}morpholine
• 别名: 4-{[5-(1-cyclopentylpiperidin-4-yl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}morpholine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -2.5668051
• LogD (pH = 7.4): -1.1783552
• Log P: 0.8784554
• 摩尔折射率: 97.6501 cm^3
• 极化性: 37.126965 Å^3
• 极化表面积: 46.42 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: 5
• 质子供体: 0
• Log P: 1.66
• LOG S: -2.04
• 极化表面积: 46.42 Å^2
• 可自由旋转的化学键: 4